Match comparison for Hartree energy (match type 30359)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.788829173000001e+01 | 1.410000000000000e-05 | 8.788829089709679e+01 | 1.059550098689630e-06 | 8.788829043500000e+01 | 2.025000000571708e-06 | PASS |
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Detailed information
Reference: 87.88829173, precision: 0.0000141| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 8.788828986000000e+01 | -1.870000005510519e-06 | -1.326241138659943e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 8.788828976000001e+01 | -1.969999999573702e-06 | -1.397163120265037e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 8.788829174999999e+01 | 1.999998744395270e-08 | 1.418438825812249e-03 | PASS |
| foss-serial-min: [foss2023a-serial] | 8.788828841000000e+01 | -3.320000004691792e-06 | -2.354609932405526e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 8.788829187000000e+01 | 1.399999973727972e-07 | 9.929077827857959e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 8.788829099000000e+01 | -7.400000043844557e-07 | -5.248226981450040e-02 | PASS |
| foss-serial-min: [foss2022a-serial] | 8.788829099000000e+01 | -7.400000043844557e-07 | -5.248226981450040e-02 | PASS |
| foss-serial-min: [foss2023b-serial] | 8.788828841000000e+01 | -3.320000004691792e-06 | -2.354609932405526e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 8.788829020999999e+01 | -1.520000012078526e-06 | -1.078014192963494e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | 8.788829020999999e+01 | -1.520000012078526e-06 | -1.078014192963494e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 8.788829020999999e+01 | -1.520000012078526e-06 | -1.078014192963494e-01 | PASS |
| intel-serial: [intel2023a-serial] | 8.788829135000000e+01 | -3.800000030196315e-07 | -2.695035482408734e-02 | PASS |
| foss-ppc: [foss2022a-serial] | 8.788829104000000e+01 | -6.900000073528645e-07 | -4.893617073424571e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | 8.788828841000000e+01 | -3.320000004691792e-06 | -2.354609932405526e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | 8.788829072999999e+01 | -1.000000011686097e-06 | -7.092198664440406e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 8.788829106000000e+01 | -6.700000056980571e-07 | -4.751773090057142e-02 | PASS |
| intel-omp: [intel2022a-serial] | 8.788829144000000e+01 | -2.900000026784255e-07 | -2.056737607648408e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 8.788829081000000e+01 | -9.200000050668677e-07 | -6.524822730970693e-02 | PASS |
| intel-omp: [intel2023a-serial] | 8.788829126000000e+01 | -4.700000033608376e-07 | -3.333333357169060e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 8.788829106000000e+01 | -6.700000056980571e-07 | -4.751773090057142e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 8.788829106000000e+01 | -6.700000056980571e-07 | -4.751773090057142e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 8.788829246000000e+01 | 7.299999964516246e-07 | 5.177304939373224e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 8.788829160000000e+01 | -1.300000036508209e-07 | -9.219858414951834e-03 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 8.788829160000000e+01 | -1.300000036508209e-07 | -9.219858414951834e-03 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 8.788829160000000e+01 | -1.300000036508209e-07 | -9.219858414951834e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 8.788829191000001e+01 | 1.800000006824121e-07 | 1.276595749520653e-02 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 8.788829135000000e+01 | -3.800000030196315e-07 | -2.695035482408734e-02 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 8.788829246000000e+01 | 7.299999964516246e-07 | 5.177304939373224e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 8.788829128000000e+01 | -4.500000017060302e-07 | -3.191489373801632e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.788829036000000e+01 | -1.370000006772898e-06 | -9.716312104772325e-02 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 8.788829230000000e+01 | 5.699999974240200e-07 | 4.042553173220000e-02 | PASS |