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

Commits > Commit 0b4356d4fa228266301da10567cd10de2d19abc0 > Run eb_foss-2022b_libxc6_mpi

Matches

Name Value Reference Precision Difference Status
M-solvent int. energy @ t=0 -3.215406787815894e+00 -3.215406787815954e+00 2.790000000000000e-13 6.039613253960852e-14 PASS
M-solvent int. energy @ t=5*dt -3.215406787112879e+00 -3.215406787112854e+00 1.060000000000000e-13 -2.486899575160351e-14 PASS
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