Match comparison for gga_c_pbe_sol Eigenvalue up (match type 12266)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.489645000000001e-01 | 4.120000000000000e-05 | -5.489970000000001e-01 | 1.870828693385380e-05 | -5.489645000000001e-01 | 3.749999999996811e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.5489645000000001, precision: 0.0000412| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.489270000000001e-01 | 3.750000000002363e-05 | 9.101941747578550e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.489270000000001e-01 | 3.750000000002363e-05 | 9.101941747578550e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.490020000000000e-01 | -3.749999999991260e-05 | -9.101941747551603e-01 | PASS |