Input 14-absorption-spinors.02-td.inp

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214933348954e+00 -6.136214933349000e+00 3.070000000000000e-11 4.529709940470639e-14 PASS
Energy [step 25] -6.135833925261719e+00 -6.135833925262000e+00 3.070000000000000e-11 2.815525590449397e-13 PASS
Energy [step 50] -6.135833909496730e+00 -6.135833909497000e+00 3.070000000000000e-11 2.700062395888381e-13 PASS
Energy [step 75] -6.135833892272692e+00 -6.135833892273000e+00 3.070000000000000e-11 3.081979116359435e-13 PASS
Energy [step 100] -6.135833869049140e+00 -6.135833869049000e+00 3.070000000000000e-11 -1.403321903126198e-13 PASS
Compare to other inputs