Match comparison for Density value 2 (match type 23698)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
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 | 8.665922507725597e-03 | 4.076676446452802e-16 | 8.665922507726569e-03 | 1.209969624493823e-15 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.00866592250772647, precision: 0.00000000000000144| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 8.665922507725500e-03 | -9.697104230710352e-16 | -6.734100160215523e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 8.665922507725530e-03 | -9.402201239794294e-16 | -6.529306416523816e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 8.665922507725510e-03 | -9.593020822151743e-16 | -6.661820015383155e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.665922507725490e-03 | -9.801187639268960e-16 | -6.806380305047889e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 8.665922507727779e-03 | 1.309716224362489e-15 | 9.095251558072843e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 8.665922507725540e-03 | -9.298117831235686e-16 | -6.457026271691449e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 8.665922507725490e-03 | -9.801187639268960e-16 | -6.806380305047889e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 8.665922507725550e-03 | -9.194034422677078e-16 | -6.384746126859082e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.665922507725510e-03 | -9.593020822151743e-16 | -6.661820015383155e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 8.665922507725380e-03 | -1.089406342913435e-15 | -7.565321825787742e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 8.665922507725360e-03 | -1.110223024625157e-15 | -7.709882115452477e-01 | PASS |