Input 01-propagators.10-exprk4.inp

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205383e+01 -1.060684240205380e+01 5.300000000000000e-14 -2.664535259100376e-14 PASS
Energy [step 20] -1.060645562443162e+01 -1.060645562443160e+01 5.300000000000000e-13 -2.309263891220326e-14 PASS
Multipoles [step 0] 4.397763403440891e-15 2.282730401188460e-15 4.670000000000000e-15 2.115033002252431e-15 PASS
Multipoles [step 20] -1.108451204678006e-01 -1.108451204678030e-01 5.540000000000000e-15 2.359223927328458e-15 PASS
Compare to other inputs