Input 16-sparskit.02-kick.inp
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 1] | -1.058497392618079e+01 | -1.058497392618078e+01 | 1.060000000000000e-13 | -1.243449787580175e-14 | PASS |
Energy [step 5] | -1.042952412811271e+01 | -1.042952412811269e+01 | 1.040000000000000e-13 | -1.776356839400250e-14 | PASS |
Energy [step 10] | -1.042951822881428e+01 | -1.042951822881430e+01 | 1.040000000000000e-13 | 1.776356839400250e-14 | PASS |
Energy [step 15] | -1.042951650355474e+01 | -1.042951650355473e+01 | 1.040000000000000e-13 | -8.881784197001252e-15 | PASS |
Energy [step 20] | -1.042951654541481e+01 | -1.042951654541481e+01 | 1.040000000000000e-13 | -1.776356839400250e-15 | PASS |
Dipole [step 1] | -3.910066714851723e-15 | -4.333620525691201e-16 | 7.190000000000000e-15 | -3.476704662282603e-15 | PASS |
Dipole [step 5] | -7.295369601119561e-01 | -7.295369601119552e-01 | 7.300000000000000e-15 | -8.881784197001252e-16 | PASS |
Dipole [step 10] | -1.339262937921847e+00 | -1.339262937921843e+00 | 1.340000000000000e-14 | -4.218847493575595e-15 | PASS |
Dipole [step 15] | -1.833828192687671e+00 | -1.833828192687674e+00 | 1.830000000000000e-14 | 2.886579864025407e-15 | PASS |
Dipole [step 20] | -2.215299399796875e+00 | -2.215299399796875e+00 | 2.220000000000000e-14 | 4.440892098500626e-16 | PASS |