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 | -1.150812398259091e+00 | 2.289159203454668e-05 | -1.150779824100000e+00 | 3.982359999998852e-05 | PASS |
Checks for this match
- GPU builders have different values. Zen 4 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-cmake-zen4: [foss2023a-serial, foss-full] | -1.150819647400000e+00 | -2.372557000001052e-04 | -2.372557000001052e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.150819647700000e+00 | -2.372559999999080e-04 | -2.372559999999080e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.150819634200000e+00 | -2.372425000001233e-04 | -2.372425000001233e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -1.150819645100000e+00 | -2.372533999999149e-04 | -2.372533999999149e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -1.150819645100000e+00 | -2.372533999999149e-04 | -2.372533999999149e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -1.150819634200000e+00 | -2.372425000001233e-04 | -2.372425000001233e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.150819647000000e+00 | -2.372553000000721e-04 | -2.372553000000721e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -1.150819644600000e+00 | -2.372529000000956e-04 | -2.372529000000956e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.150819602600000e+00 | -2.372108999999512e-04 | -2.372108999999512e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.150819633200000e+00 | -2.372415000000405e-04 | -2.372415000000405e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.150819602600000e+00 | -2.372108999999512e-04 | -2.372108999999512e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.150819645100000e+00 | -2.372533999999149e-04 | -2.372533999999149e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.150819633200000e+00 | -2.372415000000405e-04 | -2.372415000000405e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -1.150819646300000e+00 | -2.372546000000142e-04 | -2.372546000000142e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -1.150819627800000e+00 | -2.372361000000378e-04 | -2.372361000000378e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -1.150819633200000e+00 | -2.372415000000405e-04 | -2.372415000000405e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.150819641000000e+00 | -2.372493000000198e-04 | -2.372493000000198e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -1.150819646300000e+00 | -2.372546000000142e-04 | -2.372546000000142e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -1.150819644700000e+00 | -2.372530000001039e-04 | -2.372530000001039e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.150819643000000e+00 | -2.372512999999632e-04 | -2.372512999999632e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.150740016900000e+00 | -1.576251999999556e-04 | -1.576251999999556e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.150740000500000e+00 | -1.576087999999309e-04 | -1.576087999999309e-01 | PASS |