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

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_ppc_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290907e+00 -6.134127247291000e+00 3.070000000000000e-11 9.237055564881302e-14 PASS
Energy [step 25] -6.133746240162225e+00 -6.133746240162000e+00 3.070000000000000e-11 -2.247091401841317e-13 PASS
Energy [step 50] -6.133746224474748e+00 -6.133746224475000e+00 3.070000000000000e-11 2.522426711948356e-13 PASS
Energy [step 75] -6.133746207248760e+00 -6.133746207248500e+00 5.500000000000000e-13 -2.602362769721367e-13 PASS
Energy [step 100] -6.133746184060657e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.572075802869222e-13 PASS
Compare to other inputs