Input 14-absorption-spinors.02-td.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214933348926e+00 -6.136214933349000e+00 3.070000000000000e-11 7.371880883511039e-14 PASS
Energy [step 25] -6.135833925261519e+00 -6.135833925262000e+00 3.070000000000000e-11 4.813927034774679e-13 PASS
Energy [step 50] -6.135833909496684e+00 -6.135833909497000e+00 3.070000000000000e-11 3.161915174132446e-13 PASS
Energy [step 75] -6.135833892272759e+00 -6.135833892273000e+00 3.070000000000000e-11 2.415845301584341e-13 PASS
Energy [step 100] -6.135833869049104e+00 -6.135833869049000e+00 3.070000000000000e-11 -1.039168751049147e-13 PASS
Compare to other inputs