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 | 8.788829058374999e+01 | 1.735435376171692e-06 | 8.788828995999999e+01 | 2.330000000938526e-06 | PASS |
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Detailed information
Reference: 87.88829173, precision: 0.0000141| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | 8.788829130000001e+01 | -4.300000000512227e-07 | -3.049645390434204e-02 | PASS |
| foss-serial: [foss2023a-serial] | 8.788829149000000e+01 | -2.400000056468343e-07 | -1.702127699622939e-02 | PASS |
| foss-serial-debug: [foss2023a-serial] | 8.788829149000000e+01 | -2.400000056468343e-07 | -1.702127699622939e-02 | PASS |
| intel-min-parallel: [intel2022a-mpi] | 8.788829143000000e+01 | -3.000000106112566e-07 | -2.127659649725224e-02 | PASS |
| ppc: [foss2023a-serial] | 8.788829229000000e+01 | 5.599999894911889e-07 | 3.971631131143184e-02 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | 8.788828762999999e+01 | -4.100000012385863e-06 | -2.907801427224016e-01 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | 8.788828762999999e+01 | -4.100000012385863e-06 | -2.907801427224016e-01 | PASS |
| intel-parallel: [intel2023a-mpi] | 8.788829154000000e+01 | -1.900000086152431e-07 | -1.347517791597469e-02 | PASS |
| foss-parallel: [foss2023a-mpi] | 8.788828762999999e+01 | -4.100000012385863e-06 | -2.907801427224016e-01 | PASS |
| foss-min-parallel: [foss2023b-mpi] | 8.788828762999999e+01 | -4.100000012385863e-06 | -2.907801427224016e-01 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | 8.788829213000000e+01 | 3.999999904635843e-07 | 2.836879364989959e-02 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | 8.788829096000001e+01 | -7.699999997612395e-07 | -5.460992906108081e-02 | PASS |
| intel-serial-debug: [intel2023a-serial] | 8.788829121000001e+01 | -5.200000003924288e-07 | -3.687943265194530e-02 | PASS |
| intel-parallel-debug: [intel2023a-mpi] | 8.788829190000000e+01 | 1.699999927495810e-07 | 1.205673707443837e-02 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 8.788829131000000e+01 | -4.200000063292464e-07 | -2.978723449143591e-02 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 8.788829177000000e+01 | 3.999998909876012e-08 | 2.836878659486534e-03 | PASS |