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

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833869049106e+00 -6.135833869049000e+00 3.070000000000000e-11 -1.065814103640150e-13 PASS
Energy [step 125] -6.135833854307974e+00 -6.135833854308000e+00 3.070000000000000e-11 2.664535259100376e-14 PASS
Energy [step 150] -6.135833830865784e+00 -6.135833830866000e+00 3.070000000000000e-11 2.158273559871304e-13 PASS
Energy [step 175] -6.135833815721528e+00 -6.135833815721500e+00 5.500000000000000e-13 -2.842170943040401e-14 PASS
Energy [step 200] -6.135833794076193e+00 -6.135833794076000e+00 3.070000000000000e-11 -1.927347170749272e-13 PASS
Compare to other inputs