Input 29-pcm_chlorine_anion.02-td_prop-n60.inp

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -3.215406787815870e+00 -3.215406787815954e+00 2.790000000000000e-13 8.482103908136196e-14 PASS
M-solvent int. energy @ t=5*dt -3.215406787112903e+00 -3.215406787112854e+00 2.000000000000000e+00 -4.929390229335695e-14 PASS
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