Input 12-absorption.03-td-restart.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.815832208771479e+00	-5.815832208772000e+00	2.910000000000000e-11	5.213607323639735e-13	PASS
Energy [step 125]	-5.815832197331942e+00	-5.815832197332000e+00	2.910000000000000e-11	5.773159728050814e-14	PASS
Energy [step 150]	-5.815832178292494e+00	-5.815832178292500e+00	5.500000000000000e-13	6.217248937900877e-15	PASS
Energy [step 175]	-5.815832165494683e+00	-5.815832165495000e+00	2.910000000000000e-11	3.170796958329447e-13	PASS
Energy [step 200]	-5.815832147709435e+00	-5.815832147709500e+00	5.500000000000000e-13	6.483702463810914e-14	PASS

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