Match comparison for Density value 2 (match type 23698)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 09-symmetrization_gga.02-spg143_sym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.665922507726470e-03 | 1.440000000000000e-15 | 8.665922507725658e-03 | 5.410215337349539e-16 | 8.665922507726555e-03 | 1.184816134092159e-15 | 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: 0.00866592250772647, precision: 0.00000000000000144| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 8.665922507725550e-03 | -9.194034422677078e-16 | -6.384746126859082e-01 | PASS |
| spack_foss-2023a_serial_min | 8.665922507725550e-03 | -9.194034422677078e-16 | -6.384746126859082e-01 | PASS |
| spack_foss-2022a_serial_opt | 8.665922507725550e-03 | -9.194034422677078e-16 | -6.384746126859082e-01 | PASS |
| spack_foss-2022a_serial | 8.665922507725550e-03 | -9.194034422677078e-16 | -6.384746126859082e-01 | PASS |
| spack_foss-2022a_ppc | 8.665922507727740e-03 | 1.269817584415023e-15 | 8.818177669548770e-01 | PASS |
| spack_foss-2022a_mpi_min | 8.665922507725550e-03 | -9.194034422677078e-16 | -6.384746126859082e-01 | PASS |
| spack_foss-2023a_mpi_min | 8.665922507725550e-03 | -9.194034422677078e-16 | -6.384746126859082e-01 | PASS |
| spack_foss-2022a_serial_debug | 8.665922507725550e-03 | -9.194034422677078e-16 | -6.384746126859082e-01 | PASS |
| spack_foss-2022a_mpi_opt | 8.665922507725550e-03 | -9.194034422677078e-16 | -6.384746126859082e-01 | PASS |
| spack_intel-2022a_serial_omp | 8.665922507725510e-03 | -9.593020822151743e-16 | -6.661820015383155e-01 | PASS |
| spack_foss-2022a_mpi | 8.665922507725550e-03 | -9.194034422677078e-16 | -6.384746126859082e-01 | PASS |
| spack_foss-2022a_cuda_serial | 8.665922507725370e-03 | -1.099814683769296e-15 | -7.637601970620109e-01 | PASS |
| spack_intel-2023a_impi | 8.665922507725500e-03 | -9.697104230710352e-16 | -6.734100160215523e-01 | PASS |
| spack_foss-2022a_mpi_debug | 8.665922507725550e-03 | -9.194034422677078e-16 | -6.384746126859082e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 8.665922507725370e-03 | -1.099814683769296e-15 | -7.637601970620109e-01 | PASS |
| spack_intel-2022a_impi_omp | 8.665922507725510e-03 | -9.593020822151743e-16 | -6.661820015383155e-01 | PASS |