Input 01-propagators.10-exprk4.inp

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2023a_mpi_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 -1.598721155460225e-14 PASS
Multipoles [step 0] 1.212975032915953e-15 2.282730401188460e-15 4.670000000000000e-15 -1.069755368272507e-15 PASS
Multipoles [step 20] -1.108451204678036e-01 -1.108451204678030e-01 5.540000000000000e-15 -6.383782391594650e-16 PASS
Compare to other inputs