Input 13-absorption-spin.02-td.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2022a_serial_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.134127247290841e+00	-6.134127247291000e+00	3.070000000000000e-11	1.580957587066223e-13	PASS
Energy [step 25]	-6.133746240162129e+00	-6.133746240162000e+00	3.070000000000000e-11	-1.287858708565182e-13	PASS
Energy [step 50]	-6.133746224474727e+00	-6.133746224475000e+00	3.070000000000000e-11	2.726707748479384e-13	PASS
Energy [step 75]	-6.133746207248658e+00	-6.133746207248500e+00	5.500000000000000e-13	-1.580957587066223e-13	PASS
Energy [step 100]	-6.133746184060501e+00	-6.133746184060500e+00	5.500000000000000e-13	-8.881784197001252e-16	PASS

Compare to other inputs