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

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136212673660065e+00	-6.136214863913338e+00	1.780000000000000e-13	2.190253272971177e-06	FAIL
Energy [step 25]	-6.135831665572870e+00	-6.135833855826130e+00	2.120000000000000e-13	2.190253259648500e-06	FAIL
Energy [step 50]	-6.135831649808537e+00	-6.135833840061102e+00	1.750000000000000e-13	2.190252565092976e-06	FAIL
Energy [step 75]	-6.135831632586285e+00	-6.135833822837101e+00	1.740000000000000e-13	2.190250816269668e-06	FAIL
Energy [step 100]	-6.135831609363898e+00	-6.135833799613629e+00	1.970000000000000e-13	2.190249730027460e-06	FAIL

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