Input 15-crank_nicolson.02-kick.inp

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058497392618079e+01 -1.058497392618078e+01 1.060000000000000e-13 -1.421085471520200e-14 PASS
Energy [step 5] -1.042952410766965e+01 -1.042952410766969e+01 1.040000000000000e-13 4.085620730620576e-14 PASS
Energy [step 10] -1.042951819589648e+01 -1.042951819589651e+01 1.040000000000000e-13 2.664535259100376e-14 PASS
Energy [step 15] -1.042951645116270e+01 -1.042951645116274e+01 1.040000000000000e-13 4.440892098500626e-14 PASS
Energy [step 20] -1.042951647298849e+01 -1.042951647298858e+01 1.130000000000000e-13 9.414691248821327e-14 PASS
Dipole [step 1] -2.844946500601964e-16 1.780638116610150e-16 6.520000000000000e-15 -4.625584617212113e-16 PASS
Dipole [step 5] -7.295369687089875e-01 -7.295369687093400e-01 3.930000000000000e-13 3.524958103184872e-13 PASS
Dipole [step 10] -1.339262978999549e+00 -1.339262979000332e+00 8.650000000000001e-13 7.831513215705854e-13 PASS
Dipole [step 15] -1.833828239415428e+00 -1.833828239416189e+00 8.390000000000000e-13 7.605027718682322e-13 PASS
Dipole [step 20] -2.215299445825475e+00 -2.215299445825728e+00 2.800000000000000e-13 2.531308496145357e-13 PASS
Compare to other inputs