Match comparison for Energy [step 4] (match type 17477)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058131936040130e+01 | 4.630000000000000e-09 | -1.058131936149142e+01 | 4.063360913518254e-09 | -1.058131936040107e+01 | 4.207922010834864e-09 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.5813193604013, precision: 0.00000000463| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -1.058131936460899e+01 | -4.207691972624161e-09 | -9.087887629857800e-01 | PASS |
| spack_foss-2022a_serial_min | -1.058131936460760e+01 | -4.206299308862071e-09 | -9.084879716764733e-01 | PASS |
| spack_foss-2022a_serial | -1.058131936460760e+01 | -4.206299308862071e-09 | -9.084879716764733e-01 | PASS |
| foss-2022a_opt | -1.058131936460746e+01 | -4.206157200314919e-09 | -9.084572786857278e-01 | PASS |
| intel-2022b | -1.058131936460846e+01 | -4.207160841929181e-09 | -9.086740479328684e-01 | PASS |
| intel-2022a | -1.058131936460846e+01 | -4.207160841929181e-09 | -9.086740479328684e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.058131936460693e+01 | -4.205631398690457e-09 | -9.083437146199691e-01 | PASS |
| cmake_foss_2022a_full_serial | -1.058131936460891e+01 | -4.207613812923228e-09 | -9.087718818408699e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.058131936460760e+01 | -4.206299308862071e-09 | -9.084879716764733e-01 | PASS |
| foss-2022a_omp | -1.058131936460742e+01 | -4.206118120464453e-09 | -9.084488381132727e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.058131935619351e+01 | 4.207793224964007e-09 | 9.088106317416862e-01 | PASS |
| intel-2022a_omp | -1.058131936460804e+01 | -4.206734516287725e-09 | -9.085819689606317e-01 | PASS |
| intel-2022b_impi | -1.058131935619346e+01 | 4.207837633884992e-09 | 9.088202233012942e-01 | PASS |
| intel-2022a_impi | -1.058131935619346e+01 | 4.207837633884992e-09 | 9.088202233012942e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.058131935619353e+01 | 4.207773685038774e-09 | 9.088064114554587e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.058131936460891e+01 | -4.207613812923228e-09 | -9.087718818408699e-01 | PASS |
| foss-2022a_mpi_omp | -1.058131935619353e+01 | 4.207766579611416e-09 | 9.088048768059214e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.058131935619359e+01 | 4.207706183478876e-09 | 9.087918322848545e-01 | PASS |
| eb_foss-2022a | -1.058131936460675e+01 | -4.205450210292838e-09 | -9.083045810567685e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.058131936460800e+01 | -4.206702541864615e-09 | -9.085750630377140e-01 | PASS |
| eb_foss-2022a_debug | -1.058131936460675e+01 | -4.205450210292838e-09 | -9.083045810567685e-01 | PASS |
| intel-2022a_omp_impi | -1.058131935619315e+01 | 4.208152049045566e-09 | 9.088881315433188e-01 | PASS |
| eb_foss-2022a_mpi | -1.058131935619350e+01 | 4.207798554034525e-09 | 9.088117827288392e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.058131935619327e+01 | 4.208031256780487e-09 | 9.088620425011851e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.058131935619350e+01 | 4.207798554034525e-09 | 9.088117827288392e-01 | PASS |
| eb_foss-2022a_valgrind | -1.058131936460804e+01 | -4.206743398071922e-09 | -9.085838872725532e-01 | PASS |
| eb_fosscuda-2022a | -1.058131936460804e+01 | -4.206739845358243e-09 | -9.085831199477846e-01 | PASS |