Match comparison for RDMFT converged energy (match type 11926)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 06-rdmft.03-gs_grid.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.175869933000000e+00 1.000000000000000e-03 -1.176089415476923e+00 7.879947618089504e-06 -1.176101936050000e+00 1.480425000000007e-05 PASS

Checks for this match

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Detailed information

Reference: -1.175869933, precision: 0.001
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.176087143100000e+00 -2.172100999999760e-04 -2.172100999999760e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.176087140800000e+00 -2.172078000000077e-04 -2.172078000000077e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.176087141200000e+00 -2.172082000000408e-04 -2.172082000000408e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.176087137000000e+00 -2.172039999999154e-04 -2.172039999999154e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.176087142800000e+00 -2.172097999999512e-04 -2.172097999999512e-01 PASS
foss-serial-full: [foss2023a-serial] -1.176087143300000e+00 -2.172102999999925e-04 -2.172102999999925e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.176087146300000e+00 -2.172133000000187e-04 -2.172133000000187e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.176087146300000e+00 -2.172133000000187e-04 -2.172133000000187e-01 PASS
foss-serial-debug: [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-opt-full: [foss2023a-serial] -1.176087136200000e+00 -2.172032000000712e-04 -2.172032000000712e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.176087131800000e+00 -2.171987999999292e-04 -2.171987999999292e-01 PASS
intel-serial: [intel2023a-serial] -1.176087139100000e+00 -2.172061000000891e-04 -2.172061000000891e-01 PASS
foss-omp-full: [foss2023a-serial] -1.176087140300000e+00 -2.172072999999664e-04 -2.172072999999664e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.176087140900000e+00 -2.172079000000160e-04 -2.172079000000160e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.176087145600000e+00 -2.172125999999608e-04 -2.172125999999608e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.176087145600000e+00 -2.172125999999608e-04 -2.172125999999608e-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: [foss2023a-serial] -1.176087140700000e+00 -2.172076999999994e-04 -2.172076999999994e-01 PASS
foss-serial-min: [foss2023b-serial] -1.176087140700000e+00 -2.172076999999994e-04 -2.172076999999994e-01 PASS
foss-serial-min: [foss2022a-serial] -1.176087140700000e+00 -2.172076999999994e-04 -2.172076999999994e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.176087133700000e+00 -2.172007000000864e-04 -2.172007000000864e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.176087133700000e+00 -2.172007000000864e-04 -2.172007000000864e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.176116740300000e+00 -2.468072999999293e-04 -2.468072999999293e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.176116684500000e+00 -2.467514999999754e-04 -2.467514999999754e-01 PASS