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

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_intel-2023a_impi

Matches

Name	Value	Reference	Precision	Difference	Status
M-solvent int. energy @ t=0	-3.215406787815822e+00	-3.215406787815954e+00	2.790000000000000e-13	1.327826737451687e-13	PASS
M-solvent int. energy @ t=5*dt	-3.215406787112734e+00	-3.215406787112854e+00	1.060000000000000e-13	1.199040866595169e-13	FAIL

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