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

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.134127247290920e+00	-6.134127247291000e+00	3.070000000000000e-11	7.993605777301127e-14	PASS
Energy [step 25]	-6.133746240161998e+00	-6.133746240162000e+00	3.070000000000000e-11	1.776356839400250e-15	PASS
Energy [step 50]	-6.133746224474637e+00	-6.133746224475000e+00	3.070000000000000e-11	3.623767952376511e-13	PASS
Energy [step 75]	-6.133746207248540e+00	-6.133746207248500e+00	5.500000000000000e-13	-3.996802888650564e-14	PASS
Energy [step 100]	-6.133746184060514e+00	-6.133746184060500e+00	5.500000000000000e-13	-1.421085471520200e-14	PASS

Compare to other inputs