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

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136214863913390e+00	-6.136214863913338e+00	1.780000000000000e-13	-5.151434834260726e-14	PASS
Energy [step 25]	-6.135833855826033e+00	-6.135833855826130e+00	2.120000000000000e-13	9.681144774731365e-14	PASS
Energy [step 50]	-6.135833840061067e+00	-6.135833840061102e+00	1.750000000000000e-13	3.552713678800501e-14	PASS
Energy [step 75]	-6.135833822837044e+00	-6.135833822837101e+00	1.740000000000000e-13	5.773159728050814e-14	PASS
Energy [step 100]	-6.135833799613474e+00	-6.135833799613629e+00	1.970000000000000e-13	1.545430450278218e-13	PASS

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