Input 17-absorption-spin_symmetry.02-td.inp

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2023a_valgrind

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864207e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.065903004222491e-12 PASS
Energy [step 25] -1.135494428961491e+01 -1.135494428961500e+01 5.500000000000000e-12 8.881784197001252e-14 PASS
Energy [step 50] -1.135494426040844e+01 -1.135494426041000e+01 5.680000000000000e-11 1.563194018672220e-12 PASS
Energy [step 75] -1.135494422868615e+01 -1.135494422869000e+01 5.680000000000000e-11 3.845812557301542e-12 PASS
Energy [step 100] -1.135494419887782e+01 -1.135494419888000e+01 5.680000000000000e-11 2.181366198783508e-12 PASS
Compare to other inputs