Input 15-crank_nicolson.05-freeze_sae.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.571938259893864e-01 -5.571938259894033e-01 4.010000000000000e-14 1.687538997430238e-14 PASS
Energy [step 5] -5.157327347418427e-01 -5.157327347418467e-01 2.780000000000000e-14 3.996802888650564e-15 PASS
Energy [step 10] -5.157327347416855e-01 -5.157327347416979e-01 3.030000000000000e-14 1.243449787580175e-14 PASS
Energy [step 15] -5.157327347416606e-01 -5.157327347416570e-01 1.950000000000000e-14 -3.552713678800501e-15 PASS
Energy [step 20] -5.157327347416792e-01 -5.157327347416979e-01 4.100000000000000e-14 1.865174681370263e-14 PASS
Dipole [step 1] -2.689294099911255e-16 -7.379220068245151e-16 5.560000000000000e-15 4.689925968333895e-16 PASS
Dipole [step 5] -1.928247888208900e-01 -1.928247888208892e-01 4.590000000000000e-15 -8.326672684688674e-16 PASS
Dipole [step 10] -3.545495747886676e-01 -3.545495747886674e-01 4.430000000000000e-15 -2.220446049250313e-16 PASS
Dipole [step 15] -4.859689858458453e-01 -4.859689858458450e-01 2.430000000000000e-14 -2.775557561562891e-16 PASS
Dipole [step 20] -6.087120870676894e-01 -6.087120870676892e-01 6.960000000000000e-15 -2.220446049250313e-16 PASS
Compare to other inputs