Input 01-propagators.07-caetrs.inp

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205381e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.421085471520200e-14 PASS
Energy [step 20] -1.060645384346447e+01 -1.060645384346450e+01 5.300000000000000e-13 3.197442310920451e-14 PASS
Multipoles [step 0] -1.233658926966599e-15 2.282730401188460e-15 4.670000000000000e-15 -3.516389328155059e-15 PASS
Multipoles [step 20] -1.108695163146256e-01 -1.108695163146230e-01 5.540000000000000e-15 -2.595146320061303e-15 PASS
Compare to other inputs