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

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214933348905e+00 -6.136214933349000e+00 3.070000000000000e-11 9.503509090791340e-14 PASS
Energy [step 25] -6.135833925261650e+00 -6.135833925262000e+00 3.070000000000000e-11 3.499422973618493e-13 PASS
Energy [step 50] -6.135833909496673e+00 -6.135833909497000e+00 3.070000000000000e-11 3.268496584496461e-13 PASS
Energy [step 75] -6.135833892272661e+00 -6.135833892273000e+00 3.070000000000000e-11 3.392841563254478e-13 PASS
Energy [step 100] -6.135833869049095e+00 -6.135833869049000e+00 3.070000000000000e-11 -9.503509090791340e-14 PASS
Compare to other inputs