I successfully used dump command in writing the output to a text file in LAMMPS29Oct2020. When running same in LAMMPS24Mar2022, the output at every N step is missing. Only the output of 0 step is written to the text file and there is no error warning in log file on rerun in LAMMPS24Mar2022. Apart from initial settings and data here is the reamaining script. File upload is not feasible here for new users. Thanks in advance!
group ht type 2 3
pair_coeff 2 2 dpd/gpu 23.4 4.5
pair_coeff 2 3 dpd/gpu 31.6 4.5
pair_coeff 3 3 dpd/gpu 24.2 4.5
pair_coeff 2 4 dpd/gpu 8.8 4.5
pair_coeff 3 4 dpd/gpu 44.3 4.5
pair_coeff 4 4 dpd/gpu 25.0 4.5
pair_coeff 1 2 dpd/gpu 18.8 4.5
pair_coeff 1 3 dpd/gpu 74.3 4.5
pair_coeff 1 4 dpd/gpu 25.0 4.5
pair_coeff 1 1 dpd/gpu 25.0 4.5
pair_coeff 1 1 coul/slater/long
pair_coeff 1 2 coul/slater/long
pair_coeff 2 2 coul/slater/long
bond_coeff 1 49.0 0.69
bond_coeff 2 49.0 0.69
angle_coeff 1 11.0 180
angle_coeff 2 11.0 180
compute 12 ht aggregate/atom 0.7
dump 13 ht custom 625 file.txt c_12
thermo 625
thermo_style custom step temp pe etotal press
rerun file.dcd first 0 last 625 every 625 dump x y z wrapped no format molfile dcd /usr/local/lib/vmd/plugins/LINUXAMD64/molfile