Match comparison for Pressure (GPa) (match type 30645)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.661768680000000e+00 | 2.650000000000000e-04 | -1.661812806129032e+00 | 7.590576788571837e-06 | -1.661830510000000e+00 | 2.285999999995791e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -1.66176868, precision: 0.000265| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.661812440000000e+00 | -4.376000000005931e-05 | -1.651320754719219e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.661807690000000e+00 | -3.901000000006150e-05 | -1.472075471700434e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.661807690000000e+00 | -3.901000000006150e-05 | -1.472075471700434e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.661853370000000e+00 | -8.468999999999838e-05 | -3.195849056603712e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.661807690000000e+00 | -3.901000000006150e-05 | -1.472075471700434e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.661812190000000e+00 | -4.351000000002436e-05 | -1.641886792453749e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.661807650000000e+00 | -3.897000000008255e-05 | -1.470566037738964e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.661807650000000e+00 | -3.897000000008255e-05 | -1.470566037738964e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.661812440000000e+00 | -4.376000000005931e-05 | -1.651320754719219e-01 | PASS |