Match comparison for gga_x_pbe_jsjr Exchange (match type 12352)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.072079250000000e-01 | 3.750000000000000e-06 | -3.072108660000000e-01 | 1.696069180986266e-06 | -3.072079200000000e-01 | 3.410000000009239e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.307207925, precision: 0.00000375Run | Value | Difference | Relative difference | Status |
intel_autotools: [intel2023a-serial] | -3.072113100000000e-01 | -3.385000000022398e-06 | -9.026666666726394e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.072113100000000e-01 | -3.385000000022398e-06 | -9.026666666726394e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.072113100000000e-01 | -3.385000000022398e-06 | -9.026666666726394e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.072113100000000e-01 | -3.385000000022398e-06 | -9.026666666726394e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.072113100000000e-01 | -3.385000000022398e-06 | -9.026666666726394e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.072113100000000e-01 | -3.385000000022398e-06 | -9.026666666726394e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.072113100000000e-01 | -3.385000000022398e-06 | -9.026666666726394e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.072113100000000e-01 | -3.385000000022398e-06 | -9.026666666726394e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.072113100000000e-01 | -3.385000000022398e-06 | -9.026666666726394e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.072113100000000e-01 | -3.385000000022398e-06 | -9.026666666726394e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.072113300000000e-01 | -3.405000000011871e-06 | -9.080000000031655e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.072113300000000e-01 | -3.405000000011871e-06 | -9.080000000031655e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.072113300000000e-01 | -3.405000000011871e-06 | -9.080000000031655e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.072113300000000e-01 | -3.405000000011871e-06 | -9.080000000031655e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.072113300000000e-01 | -3.405000000011871e-06 | -9.080000000031655e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.072113300000000e-01 | -3.405000000011871e-06 | -9.080000000031655e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.072113100000000e-01 | -3.385000000022398e-06 | -9.026666666726394e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.072113100000000e-01 | -3.385000000022398e-06 | -9.026666666726394e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.072113100000000e-01 | -3.385000000022398e-06 | -9.026666666726394e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.072113300000000e-01 | -3.405000000011871e-06 | -9.080000000031655e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.072113300000000e-01 | -3.405000000011871e-06 | -9.080000000031655e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.072113100000000e-01 | -3.385000000022398e-06 | -9.026666666726394e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.072113100000000e-01 | -3.385000000022398e-06 | -9.026666666726394e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.072113300000000e-01 | -3.405000000011871e-06 | -9.080000000031655e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.072113300000000e-01 | -3.405000000011871e-06 | -9.080000000031655e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.072113300000000e-01 | -3.405000000011871e-06 | -9.080000000031655e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.072045100000000e-01 | 3.415000000006607e-06 | 9.106666666684285e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.072113300000000e-01 | -3.405000000011871e-06 | -9.080000000031655e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.072045300000000e-01 | 3.395000000017134e-06 | 9.053333333379024e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.072113300000000e-01 | -3.405000000011871e-06 | -9.080000000031655e-01 | PASS |