Input 15-crank_nicolson.05-freeze_sae.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.571938259894068e-01 -5.571938259894010e-01 2.390000000000000e-14 -5.773159728050814e-15 PASS
Energy [step 5] -5.157327347418622e-01 -5.157327347418511e-01 2.490000000000000e-14 -1.110223024625157e-14 PASS
Energy [step 10] -5.157327347416970e-01 -5.157327347416979e-01 3.030000000000000e-14 8.881784197001252e-16 PASS
Energy [step 15] -5.157327347416659e-01 -5.157327347416708e-01 2.780000000000000e-14 4.884981308350689e-15 PASS
Energy [step 20] -5.157327347417103e-01 -5.157327347416979e-01 4.100000000000000e-14 -1.243449787580175e-14 PASS
Dipole [step 1] -9.213724143993136e-16 -7.379220068245151e-16 5.560000000000000e-15 -1.834504075747985e-16 PASS
Dipole [step 5] -1.928247888208906e-01 -1.928247888208892e-01 4.590000000000000e-15 -1.415534356397075e-15 PASS
Dipole [step 10] -3.545495747886699e-01 -3.545495747886674e-01 4.430000000000000e-15 -2.553512956637860e-15 PASS
Dipole [step 15] -4.859689858458461e-01 -4.859689858458459e-01 4.950000000000000e-15 -2.220446049250313e-16 PASS
Dipole [step 20] -6.087120870676955e-01 -6.087120870676892e-01 6.960000000000000e-15 -6.328271240363392e-15 PASS
Compare to other inputs