Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833869049074e+00 -6.135833869049000e+00 3.070000000000000e-11 -7.460698725481052e-14 PASS
Energy [step 125] -6.135833854307987e+00 -6.135833854308000e+00 3.070000000000000e-11 1.332267629550188e-14 PASS
Energy [step 150] -6.135833830865794e+00 -6.135833830866000e+00 3.070000000000000e-11 2.060573933704291e-13 PASS
Energy [step 175] -6.135833815721620e+00 -6.135833815721500e+00 5.500000000000000e-13 -1.199040866595169e-13 PASS
Energy [step 200] -6.135833794076170e+00 -6.135833794076000e+00 3.070000000000000e-11 -1.696420781627239e-13 PASS
Compare to other inputs