Input 16-sparskit.02-kick.inp
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
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] | -1.042952412811271e+01 | -1.042952412811269e+01 | 1.040000000000000e-13 | -1.598721155460225e-14 | PASS |
| Energy [step 10] | -1.042951822881428e+01 | -1.042951822881430e+01 | 1.040000000000000e-13 | 1.598721155460225e-14 | PASS |
| Energy [step 15] | -1.042951650355474e+01 | -1.042951650355473e+01 | 1.040000000000000e-13 | -7.105427357601002e-15 | PASS |
| Energy [step 20] | -1.042951654541481e+01 | -1.042951654541481e+01 | 1.040000000000000e-13 | 1.776356839400250e-15 | PASS |
| Dipole [step 1] | -2.844946500601964e-16 | -4.333620525691201e-16 | 7.190000000000000e-15 | 1.488674025089237e-16 | PASS |
| Dipole [step 5] | -7.295369601119527e-01 | -7.295369601119552e-01 | 7.300000000000000e-15 | 2.553512956637860e-15 | PASS |
| Dipole [step 10] | -1.339262937921843e+00 | -1.339262937921843e+00 | 1.340000000000000e-14 | 4.440892098500626e-16 | PASS |
| Dipole [step 15] | -1.833828192687669e+00 | -1.833828192687674e+00 | 1.830000000000000e-14 | 5.107025913275720e-15 | PASS |
| Dipole [step 20] | -2.215299399796871e+00 | -2.215299399796875e+00 | 2.220000000000000e-14 | 4.440892098500626e-15 | PASS |