Match comparison for Pressure (GPa) (match type 28278)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.755264850000000e+01 | 1.840000000000000e+01 | 2.940077177764706e+01 | 1.064242087978880e+01 | 1.769511411500000e+01 | 1.727815892500000e+01 | PASS |
Checks for this match
- Precision seems too large.
Loading plot...
Detailed information
Reference: 17.5526485, precision: 18.4| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 3.431016637000000e+01 | 1.675751787000000e+01 | 9.107346668478260e-01 | PASS |
| spack_foss-2023a_serial_min | 3.431016637000000e+01 | 1.675751787000000e+01 | 9.107346668478260e-01 | PASS |
| spack_foss-2022a_serial_opt | 3.431016637000000e+01 | 1.675751787000000e+01 | 9.107346668478260e-01 | PASS |
| spack_foss-2022a_serial | 3.431016637000000e+01 | 1.675751787000000e+01 | 9.107346668478260e-01 | PASS |
| spack_foss-2022a_ppc | 3.356860704000000e+01 | 1.601595854000000e+01 | 8.704325293478263e-01 | PASS |
| spack_foss-2022a_mpi_min | 3.248886399000000e+01 | 1.493621549000000e+01 | 8.117508418478261e-01 | PASS |
| spack_foss-2023a_mpi_min | 3.248886399000000e+01 | 1.493621549000000e+01 | 8.117508418478261e-01 | PASS |
| spack_foss-2022a_serial_debug | 3.431016637000000e+01 | 1.675751787000000e+01 | 9.107346668478260e-01 | PASS |
| spack_foss-2022a_mpi_opt | 3.248886399000000e+01 | 1.493621549000000e+01 | 8.117508418478261e-01 | PASS |
| spack_intel-2022a_serial_omp | 2.959315581000000e+01 | 1.204050731000000e+01 | 6.543753972826086e-01 | PASS |
| spack_foss-2022a_mpi | 3.248886399000000e+01 | 1.493621549000000e+01 | 8.117508418478261e-01 | PASS |
| spack_foss-2022a_cuda_serial | 4.169551900000000e-01 | -1.713569331000000e+01 | -9.312876798913045e-01 | PASS |
| spack_intel-2023a_impi | 4.744389900000000e-01 | -1.707820951000000e+01 | -9.281635603260870e-01 | PASS |
| spack_foss-2022a_mpi_debug | 3.248886399000000e+01 | 1.493621549000000e+01 | 8.117508418478261e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.358516239000000e+01 | 1.603251389000000e+01 | 8.713322766304349e-01 | PASS |
| spack_intel-2022a_impi_omp | 3.320637596000000e+01 | 1.565372746000000e+01 | 8.507460576086958e-01 | PASS |
| spack_foss-2022a_valgrind | 3.497327304000000e+01 | 1.742062454000000e+01 | 9.467730728260871e-01 | PASS |