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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_debug

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 1.060000000000000e-13 -4.929390229335695e-14 PASS
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