Match comparison for Pressure (GPa) (match type 28722)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.663734593000000e+01 | 1.540000000000000e-07 | 1.663734593928572e+01 | 4.963643285685525e-08 | 1.663734596000000e+01 | 1.100000002196566e-07 | PASS |
Checks for this match
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Detailed information
Reference: 16.63734593, precision: 0.000000154| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.663734597000000e+01 | 3.999999975690116e-08 | 2.597402581616958e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.663734597000000e+01 | 3.999999975690116e-08 | 2.597402581616958e-01 | PASS |
| spack_foss-2022a_serial_min | 1.663734597000000e+01 | 3.999999975690116e-08 | 2.597402581616958e-01 | PASS |
| spack_foss-2022a_serial | 1.663734597000000e+01 | 3.999999975690116e-08 | 2.597402581616958e-01 | PASS |
| foss-2022a_opt | 1.663734591000000e+01 | -1.999999810209374e-08 | -1.298701175460633e-01 | PASS |
| intel-2022b | 1.663734597000000e+01 | 3.999999975690116e-08 | 2.597402581616958e-01 | PASS |
| intel-2022a | 1.663734597000000e+01 | 3.999999975690116e-08 | 2.597402581616958e-01 | PASS |
| cmake_foss_2022a_full_mpi | 1.663734588000000e+01 | -4.999999703159119e-08 | -3.246753053999428e-01 | PASS |
| spack_foss-2022a_serial_omp | 1.663734596000000e+01 | 3.000000248221113e-08 | 1.948052109234489e-01 | PASS |
| eb_fosscuda-2022a | 1.663734588000000e+01 | -4.999999703159119e-08 | -3.246753053999428e-01 | PASS |
| foss-2022a_omp | 1.663734594000000e+01 | 1.000000082740371e-08 | 6.493507030781630e-02 | PASS |
| foss-2022a_ppc | 1.663734591000000e+01 | -1.999999810209374e-08 | -1.298701175460633e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.663734597000000e+01 | 3.999999975690116e-08 | 2.597402581616958e-01 | PASS |
| intel-2022a_omp | 1.663734589000000e+01 | -3.999999975690116e-08 | -2.597402581616958e-01 | PASS |
| intel-2022b_impi | 1.663734585000000e+01 | -7.999999951380232e-08 | -5.194805163233917e-01 | PASS |
| intel-2022a_impi | 1.663734585000000e+01 | -7.999999951380232e-08 | -5.194805163233917e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.663734597000000e+01 | 3.999999975690116e-08 | 2.597402581616958e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.663734607000000e+01 | 1.400000009255109e-07 | 9.090909151007202e-01 | PASS |
| foss-2022a_mpi_omp | 1.663734598000000e+01 | 5.000000058430487e-08 | 3.246753284695121e-01 | PASS |
| cmake_foss_2022a_min_mpi | 1.663734591000000e+01 | -1.999999810209374e-08 | -1.298701175460633e-01 | PASS |
| eb_foss-2022a | 1.663734591000000e+01 | -1.999999810209374e-08 | -1.298701175460633e-01 | PASS |
| eb_foss-2022b_libxc6 | 1.663734598000000e+01 | 5.000000058430487e-08 | 3.246753284695121e-01 | PASS |
| intel-2022a_omp_impi | 1.663734588000000e+01 | -4.999999703159119e-08 | -3.246753053999428e-01 | PASS |
| eb_foss-2022a_mpi | 1.663734592000000e+01 | -9.999997274690031e-09 | -6.493504723824696e-02 | PASS |
| eb_foss-2022a_debug | 1.663734591000000e+01 | -1.999999810209374e-08 | -1.298701175460633e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.663734601000000e+01 | 8.000000306651600e-08 | 5.194805393929610e-01 | PASS |
| eb_foss-2022a_mpi_debug | 1.663734592000000e+01 | -9.999997274690031e-09 | -6.493504723824696e-02 | PASS |
| eb_foss-2022a_valgrind | 1.663734598000000e+01 | 5.000000058430487e-08 | 3.246753284695121e-01 | PASS |