Match comparison for RDMFT converged energy (match type 11923)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.150582391700000e+00 | 1.000000000000000e-03 | -1.150811258147368e+00 | 2.443678339868726e-05 | -1.150779830650000e+00 | 3.981734999991549e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -1.1505823917, precision: 0.001| Run | Value | Difference | Relative difference | Status |
| foss-serial-zen4: [foss2023a-serial] | -1.150819632500000e+00 | -2.372407999999826e-04 | -2.372407999999826e-01 | PASS |
| intel-serial: [intel2023a-serial] | -1.150819634400000e+00 | -2.372426999999178e-04 | -2.372426999999178e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.150819645100000e+00 | -2.372533999999149e-04 | -2.372533999999149e-01 | PASS |
| intel-min-parallel: [intel2022a-mpi] | -1.150819646000000e+00 | -2.372542999999894e-04 | -2.372542999999894e-01 | PASS |
| intel-parallel: [intel2023a-mpi] | -1.150819646000000e+00 | -2.372542999999894e-04 | -2.372542999999894e-01 | PASS |
| foss-parallel-zen4: [foss2023a-mpi] | -1.150819648000000e+00 | -2.372562999999328e-04 | -2.372562999999328e-01 | PASS |
| foss-min-parallel-zen4: [foss2023a-mpi] | -1.150819629700000e+00 | -2.372379999999730e-04 | -2.372379999999730e-01 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | -1.150819644300000e+00 | -2.372526000000708e-04 | -2.372526000000708e-01 | PASS |
| foss-serial: [foss2023a-serial] | -1.150819600500000e+00 | -2.372087999999994e-04 | -2.372087999999994e-01 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | -1.150819646600000e+00 | -2.372549000000390e-04 | -2.372549000000390e-01 | PASS |
| ppc: [foss2023a-serial] | -1.150819646500000e+00 | -2.372548000000307e-04 | -2.372548000000307e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -1.150740013300000e+00 | -1.576216000001018e-04 | -1.576216000001018e-01 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | -1.150819643000000e+00 | -2.372512999999632e-04 | -2.372512999999632e-01 | PASS |
| intel-serial-debug: [intel2023a-serial] | -1.150819634400000e+00 | -2.372426999999178e-04 | -2.372426999999178e-01 | PASS |
| foss-parallel: [foss2023a-mpi] | -1.150819644100000e+00 | -2.372524000000542e-04 | -2.372524000000542e-01 | PASS |
| foss-min-parallel: [foss2023b-mpi] | -1.150819643200000e+00 | -2.372514999999797e-04 | -2.372514999999797e-01 | PASS |
| intel-parallel-debug: [intel2023a-mpi] | -1.150819646000000e+00 | -2.372542999999894e-04 | -2.372542999999894e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -1.150740013300000e+00 | -1.576216000001018e-04 | -1.576216000001018e-01 | PASS |
| foss-min-parallel: [foss2022a-mpi] | -1.150819647900000e+00 | -2.372561999999245e-04 | -2.372561999999245e-01 | PASS |