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

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

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-1.129907419575243e+01	-1.129907419575248e+01	1.130000000000000e-13	4.973799150320701e-14	PASS
Energy [step 25]	-1.129755022040351e+01	-1.129755022040352e+01	1.130000000000000e-13	8.881784197001252e-15	PASS
Energy [step 50]	-1.129755017544956e+01	-1.129755017544962e+01	1.130000000000000e-13	5.506706202140776e-14	PASS
Energy [step 75]	-1.129755014228822e+01	-1.129755014228830e+01	1.130000000000000e-13	7.993605777301127e-14	PASS
Energy [step 100]	-1.129755010654704e+01	-1.129755010654710e+01	1.130000000000000e-13	6.394884621840902e-14	PASS

Compare to other inputs