Input 17-absorption-spin_symmetry.02-td.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-1.129907419575245e+01	-1.129907419575248e+01	1.130000000000000e-13	3.375077994860476e-14	PASS
Energy [step 25]	-1.129755022040350e+01	-1.129755022040352e+01	1.130000000000000e-13	2.309263891220326e-14	PASS
Energy [step 50]	-1.129755017544956e+01	-1.129755017544962e+01	1.130000000000000e-13	6.039613253960852e-14	PASS
Energy [step 75]	-1.129755014228821e+01	-1.129755014228830e+01	1.130000000000000e-13	9.414691248821327e-14	PASS
Energy [step 100]	-1.129755010654704e+01	-1.129755010654710e+01	1.130000000000000e-13	6.217248937900877e-14	PASS

Compare to other inputs