forked from lijiext/lammps
print warning about minimization energy with fix box/relax
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@ -11171,6 +11171,12 @@ Self-explanatory. :dd
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If the fix changes the timestep, the dump dcd file will not
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reflect the change. :dd
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{Energy due to X extra global DOFs will be included in minimizer energies} :dt
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When using fixes like box/relax, the potential energy used by the minimizer
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is augmented by an additional energy provided by the fix. Thus the printed
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converged energy may be different from the total potential energy. :dd
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{Energy tally does not account for 'zero yes'} :dt
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The energy removed by using the 'zero yes' flag is not accounted
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@ -187,6 +187,8 @@ void Min::setup(int flag)
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update->minimize_style);
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if (flag) {
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fprintf(screen," Unit style : %s\n", update->unit_style);
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fprintf(screen," Current step : " BIGINT_FORMAT "\n",
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update->ntimestep);
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timer->print_timeout(screen);
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}
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}
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@ -196,7 +198,12 @@ void Min::setup(int flag)
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// cannot be done in init() b/c update init() is before modify init()
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nextra_global = modify->min_dof();
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if (nextra_global) fextra = new double[nextra_global];
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if (nextra_global) {
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fextra = new double[nextra_global];
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if (comm->me == 0 && screen)
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fprintf(screen,"WARNING: Energy due to %d extra global DOFs will"
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" be included in minimizer energies\n",nextra_global);
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}
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// compute for potential energy
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@ -123,6 +123,12 @@ Minimization requires that neigh_modify settings be delay = 0, every =
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changed them and will restore them to their original values after the
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minimization.
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W: Energy due to X extra global DOFs will be included in minimizer energies
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When using fixes like box/relax, the potential energy used by the minimizer
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is augmented by an additional energy provided by the fix. Thus the printed
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converged energy may be different from the total potential energy.
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E: Minimization could not find thermo_pe compute
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This compute is created by the thermo command. It must have been
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