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

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290859e+00 -6.134127247291000e+00 3.070000000000000e-11 1.403321903126198e-13 PASS
Energy [step 25] -6.133746240161996e+00 -6.133746240162000e+00 3.070000000000000e-11 4.440892098500626e-15 PASS
Energy [step 50] -6.133746224474562e+00 -6.133746224475000e+00 3.070000000000000e-11 4.378719609121617e-13 PASS
Energy [step 75] -6.133746207248532e+00 -6.133746207248500e+00 5.500000000000000e-13 -3.286260152890463e-14 PASS
Energy [step 100] -6.133746184060518e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.865174681370263e-14 PASS
Compare to other inputs