Match comparison for Hubbard energy (match type 30838)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.932836800000000e-01 | 1.230000000000000e-05 | 1.932770855882353e-01 | 8.347884617981669e-06 | 1.932836850000000e-01 | 1.118499999999689e-05 | PASS |
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Detailed information
Reference: 0.19328368, precision: 0.0000123Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.932935400000000e-01 | 9.860000000000424e-06 | 8.016260162601970e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.932932800000000e-01 | 9.599999999998499e-06 | 7.804878048779267e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.932929700000000e-01 | 9.289999999995135e-06 | 7.552845528451330e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.932933100000000e-01 | 9.629999999982708e-06 | 7.829268292668867e-01 | PASS |
foss-serial-min: [foss2022a-serial] | 1.932730800000000e-01 | -1.059999999999950e-05 | -8.617886178861380e-01 | PASS |
foss_autotools: [foss2022a-serial] | 1.932730800000000e-01 | -1.059999999999950e-05 | -8.617886178861380e-01 | PASS |
foss_autotools: [foss2023a-serial] | 1.932730800000000e-01 | -1.059999999999950e-05 | -8.617886178861380e-01 | PASS |
foss_autotools: [foss2023b-serial] | 1.932730800000000e-01 | -1.059999999999950e-05 | -8.617886178861380e-01 | PASS |
foss-serial-min: [foss2023a-serial] | 1.932730800000000e-01 | -1.059999999999950e-05 | -8.617886178861380e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.932948700000000e-01 | 1.118999999999426e-05 | 9.097560975605089e-01 | PASS |
intel_autotools: [intel2023a-serial] | 1.932727500000000e-01 | -1.093000000002009e-05 | -8.886178861804951e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 1.932931900000000e-01 | 9.509999999990359e-06 | 7.731707317065333e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 1.932725000000000e-01 | -1.117999999999952e-05 | -9.089430894308556e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 1.932725000000000e-01 | -1.117999999999952e-05 | -9.089430894308556e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 1.932725000000000e-01 | -1.117999999999952e-05 | -9.089430894308556e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.932732200000000e-01 | -1.046000000001768e-05 | -8.504065040664778e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 1.932725000000000e-01 | -1.117999999999952e-05 | -9.089430894308556e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 1.932732200000000e-01 | -1.046000000001768e-05 | -8.504065040664778e-01 | PASS |
foss-serial-min: [foss2023b-serial] | 1.932730800000000e-01 | -1.059999999999950e-05 | -8.617886178861380e-01 | PASS |
foss-opt-full: [foss2023a-serial] | 1.932730800000000e-01 | -1.059999999999950e-05 | -8.617886178861380e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.932731200000000e-01 | -1.056000000002055e-05 | -8.585365853675245e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 1.932730800000000e-01 | -1.059999999999950e-05 | -8.617886178861380e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.932730800000000e-01 | -1.059999999999950e-05 | -8.617886178861380e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.932730800000000e-01 | -1.059999999999950e-05 | -8.617886178861380e-01 | PASS |
foss-omp-full: [foss2023a-serial] | 1.932730200000000e-01 | -1.066000000002343e-05 | -8.666666666685714e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.932729000000000e-01 | -1.078000000001578e-05 | -8.764227642289248e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.932725000000000e-01 | -1.117999999999952e-05 | -9.089430894308556e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.932725000000000e-01 | -1.117999999999952e-05 | -9.089430894308556e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | 1.932725000000000e-01 | -1.117999999999952e-05 | -9.089430894308556e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | 1.932725000000000e-01 | -1.117999999999952e-05 | -9.089430894308556e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.932725000000000e-01 | -1.117999999999952e-05 | -9.089430894308556e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.932725000000000e-01 | -1.117999999999952e-05 | -9.089430894308556e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.932726300000000e-01 | -1.105000000001244e-05 | -8.983739837408486e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.932930900000000e-01 | 9.409999999987484e-06 | 7.650406504054864e-01 | PASS |