Input 13-absorption-spin.03-td-restart.inp

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

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.133746184060501e+00	-6.133746184060500e+00	5.500000000000000e-13	-8.881784197001252e-16	PASS
Energy [step 125]	-6.133746169324492e+00	-6.133746169324500e+00	5.500000000000000e-13	7.993605777301127e-15	PASS
Energy [step 150]	-6.133746145905055e+00	-6.133746145905000e+00	3.070000000000000e-11	-5.506706202140776e-14	PASS
Energy [step 175]	-6.133746130756159e+00	-6.133746130756000e+00	3.070000000000000e-11	-1.589839371263224e-13	PASS
Energy [step 200]	-6.133746109135501e+00	-6.133746109135500e+00	5.500000000000000e-13	-8.881784197001252e-16	PASS

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