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

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799613521e+00 -6.135833799613629e+00 1.970000000000000e-13 1.074695887837152e-13 PASS
Energy [step 125] -6.135833784872392e+00 -6.135833784872442e+00 2.050000000000000e-13 5.062616992290714e-14 PASS
Energy [step 150] -6.135833761430197e+00 -6.135833761430169e+00 1.680000000000000e-13 -2.753353101070388e-14 PASS
Energy [step 175] -6.135833746285950e+00 -6.135833746286059e+00 1.930000000000000e-13 1.083577672034153e-13 PASS
Energy [step 200] -6.135833724640631e+00 -6.135833724640715e+00 1.600000000000000e-13 8.437694987151190e-14 PASS
Compare to other inputs