Match comparison for RDMFT converged energy (match type 11926)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.175869933000000e+00 | 1.000000000000000e-03 | -1.176089418346154e+00 | 7.886606659008409e-06 | -1.176101936050000e+00 | 1.480425000000007e-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: -1.175869933, precision: 0.001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] | -1.176087140000000e+00 | -2.172069999999415e-04 | -2.172069999999415e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] | -1.176087133600000e+00 | -2.172006000000781e-04 | -2.172006000000781e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] | -1.176087142700000e+00 | -2.172096999999429e-04 | -2.172096999999429e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -1.176087136200000e+00 | -2.172032000000712e-04 | -2.172032000000712e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -1.176087143300000e+00 | -2.172102999999925e-04 | -2.172102999999925e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -1.176087143300000e+00 | -2.172102999999925e-04 | -2.172102999999925e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] | -1.176087141200000e+00 | -2.172082000000408e-04 | -2.172082000000408e-01 | PASS |
foss-ppc: [foss2022a-serial] | -1.176087143100000e+00 | -2.172100999999760e-04 | -2.172100999999760e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.176087146300000e+00 | -2.172133000000187e-04 | -2.172133000000187e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -1.176087146800000e+00 | -2.172138000000601e-04 | -2.172138000000601e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.176087146300000e+00 | -2.172133000000187e-04 | -2.172133000000187e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -1.176087140300000e+00 | -2.172072999999664e-04 | -2.172072999999664e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.176087143300000e+00 | -2.172102999999925e-04 | -2.172102999999925e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -1.176087140300000e+00 | -2.172072999999664e-04 | -2.172072999999664e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | -1.176087145600000e+00 | -2.172125999999608e-04 | -2.172125999999608e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.176087131800000e+00 | -2.171987999999292e-04 | -2.171987999999292e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -1.176087145600000e+00 | -2.172125999999608e-04 | -2.172125999999608e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -1.176087141300000e+00 | -2.172083000000491e-04 | -2.172083000000491e-01 | PASS |
intel-serial: [intel2023a-serial] | -1.176087139100000e+00 | -2.172061000000891e-04 | -2.172061000000891e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -1.176087140900000e+00 | -2.172079000000160e-04 | -2.172079000000160e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -1.176087141900000e+00 | -2.172089000000987e-04 | -2.172089000000987e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.176087139300000e+00 | -2.172063000001057e-04 | -2.172063000001057e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -1.176087146800000e+00 | -2.172138000000601e-04 | -2.172138000000601e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -1.176087141300000e+00 | -2.172083000000491e-04 | -2.172083000000491e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.176116736400000e+00 | -2.468034000000507e-04 | -2.468034000000507e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -1.176116740300000e+00 | -2.468072999999293e-04 | -2.468072999999293e-01 | PASS |