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How to use gulp to calculate defect formation energy
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0
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267
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March 20, 2023
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Raman spectra of mixed oxides
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1
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425
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March 13, 2023
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Fitting to cohesive energy
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1
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244
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March 9, 2023
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What method does GULP use to build the dynamical matrix?
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5
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344
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March 7, 2023
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Can the “space” option be set as variable?
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2
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384
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March 2, 2023
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Error when installing GULP-5.2 in parallel
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6
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1848
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February 21, 2023
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REAXFF_charge
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7
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327
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February 19, 2023
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Regarding shell only optimization
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4
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358
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February 17, 2023
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Fitting phonon frequencies
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2
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341
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February 14, 2023
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Harmonic cut-off versus Harmonic Bond
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1
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352
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February 7, 2023
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Error while running fitting file
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5
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480
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February 5, 2023
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Bond length analysis
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1
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250
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January 30, 2023
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Atomic symbols "Si1" and "Si2" in output file shown as "Si"
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2
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275
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January 28, 2023
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“ERROR : input file is empty”
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4
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446
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January 26, 2023
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Memory Access Error in GULP MPI
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11
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461
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January 24, 2023
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Downloading GULP
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1
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306
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January 24, 2023
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GULP on Homebrew
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2
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297
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January 23, 2023
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Can GULP forcefields be run with LAMMPS?
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1
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349
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January 18, 2023
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About specifiying position of atoms in GULP code
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9
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330
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December 27, 2022
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Forrtl: no such file or directory
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1
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966
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December 26, 2022
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Fitting core shell model
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2
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592
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December 14, 2022
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No output for density of states
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6
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777
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December 5, 2022
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Printing optimization steps
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2
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249
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December 2, 2022
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Parameter fitting to dft energy of "interface system"
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3
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304
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December 1, 2022
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Finding Raman spectra for PbO
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2
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519
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November 23, 2022
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On the "energy" and "shift" keywords for the derivation of interatomic potentials
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2
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292
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November 18, 2022
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How to add force field in GULP using material studio
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1
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505
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November 15, 2022
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Phonon eigenvectors
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3
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437
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November 8, 2022
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Transfer from GULP FF to Lammps
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1
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361
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November 7, 2022
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Fixing one lattice constant during MD simultion
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8
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370
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November 7, 2022
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