Input 14-absorption-spinors.02-td.inp

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-min: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136214863913377e+00	-6.136214863913338e+00	1.780000000000000e-13	-3.907985046680551e-14	PASS
Energy [step 25]	-6.135833855826053e+00	-6.135833855826130e+00	2.120000000000000e-13	7.638334409421077e-14	PASS
Energy [step 50]	-6.135833840061037e+00	-6.135833840061102e+00	1.750000000000000e-13	6.483702463810914e-14	PASS
Energy [step 75]	-6.135833822837054e+00	-6.135833822837101e+00	1.740000000000000e-13	4.707345624410664e-14	PASS
Energy [step 100]	-6.135833799613482e+00	-6.135833799613629e+00	1.970000000000000e-13	1.465494392505207e-13	PASS

Compare to other inputs