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

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799612866e+00 -6.135833799612945e+00 1.910000000000000e-13 7.815970093361102e-14 PASS
Energy [step 125] -6.135833784871613e+00 -6.135833784871620e+00 3.070000000000000e-13 7.105427357601002e-15 PASS
Energy [step 150] -6.135833761429206e+00 -6.135833761429293e+00 1.990000000000000e-13 8.704148513061227e-14 PASS
Energy [step 175] -6.135833746284867e+00 -6.135833746284925e+00 1.800000000000000e-13 5.861977570020827e-14 PASS
Energy [step 200] -6.135833724639372e+00 -6.135833724639465e+00 1.780000000000000e-13 9.237055564881302e-14 PASS
Compare to other inputs