Match comparison for Hartree energy (match type 30833)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.410202852000000e+01 | 1.020000000000000e-05 | 3.410203071625000e+01 | 6.388648501666743e-06 | 3.410202868500000e+01 | 9.454999997160485e-06 | PASS |
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Detailed information
Reference: 34.10202852, precision: 0.0000102| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.410202075000000e+01 | -7.769999996298793e-06 | -7.617647055194895e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.410202115000000e+01 | -7.369999998729782e-06 | -7.225490194833118e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.410202231000000e+01 | -6.209999995121507e-06 | -6.088235289334810e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 3.410201923000000e+01 | -9.289999994166465e-06 | -9.107843131535749e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | 3.410203075000000e+01 | 2.229999999769916e-06 | 2.186274509578349e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | 3.410203075000000e+01 | 2.229999999769916e-06 | 2.186274509578349e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | 3.410203075000000e+01 | 2.229999999769916e-06 | 2.186274509578349e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.410202446000000e+01 | -4.059999994865393e-06 | -3.980392151828817e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 3.410203075000000e+01 | 2.229999999769916e-06 | 2.186274509578349e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 3.410203814000000e+01 | 9.620000000154505e-06 | 9.431372549171083e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 3.410203075000000e+01 | 2.229999999769916e-06 | 2.186274509578349e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 3.410202096000000e+01 | -7.560000000239597e-06 | -7.411764706117252e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | 3.410203075000000e+01 | 2.229999999769916e-06 | 2.186274509578349e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.410202559000000e+01 | -2.930000000844757e-06 | -2.872549020436036e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.410203514000000e+01 | 6.620000000623349e-06 | 6.490196079042500e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | 3.410203075000000e+01 | 2.229999999769916e-06 | 2.186274509578349e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | 3.410203306000000e+01 | 4.539999999053634e-06 | 4.450980391229053e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 3.410203780000000e+01 | 9.280000000444488e-06 | 9.098039216122047e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.410203075000000e+01 | 2.229999999769916e-06 | 2.186274509578349e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 3.410203780000000e+01 | 9.280000000444488e-06 | 9.098039216122047e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 3.410203780000000e+01 | 9.280000000444488e-06 | 9.098039216122047e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.410203348000000e+01 | 4.960000005382881e-06 | 4.862745103316550e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 3.410203780000000e+01 | 9.280000000444488e-06 | 9.098039216122047e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 3.410203780000000e+01 | 9.280000000444488e-06 | 9.098039216122047e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 3.410203094000000e+01 | 2.420000001279732e-06 | 2.372549020862482e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.410203780000000e+01 | 9.280000000444488e-06 | 9.098039216122047e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.410203780000000e+01 | 9.280000000444488e-06 | 9.098039216122047e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.410203780000000e+01 | 9.280000000444488e-06 | 9.098039216122047e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.410203780000000e+01 | 9.280000000444488e-06 | 9.098039216122047e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.410203068000000e+01 | 2.160000001083517e-06 | 2.117647059885801e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.410202002000000e+01 | -8.499999999855845e-06 | -8.333333333192005e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.410202081000000e+01 | -7.709999998439798e-06 | -7.558823527882155e-01 | PASS |