Match comparison for RDMFT converged energy (match type 11926)

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Input 06-rdmft.03-gs_grid.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.175869933000000e+00 1.000000000000000e-03 -1.176088096158064e+00 5.228970118045129e-06 -1.176101934100000e+00 1.480230000006078e-05 PASS

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Detailed information

Reference: -1.175869933, precision: 0.001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.176087140000000e+00 -2.172069999999415e-04 -2.172069999999415e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.176087140000000e+00 -2.172069999999415e-04 -2.172069999999415e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.176087141200000e+00 -2.172082000000408e-04 -2.172082000000408e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.176087142600000e+00 -2.172095999999346e-04 -2.172095999999346e-01 PASS
foss-serial-min: [foss2022a-serial] -1.176087143300000e+00 -2.172102999999925e-04 -2.172102999999925e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.176087136200000e+00 -2.172032000000712e-04 -2.172032000000712e-01 PASS
foss-serial-min: [foss2023b-serial] -1.176087143300000e+00 -2.172102999999925e-04 -2.172102999999925e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.176087136200000e+00 -2.172032000000712e-04 -2.172032000000712e-01 PASS
foss-serial-min: [foss2023a-serial] -1.176087143300000e+00 -2.172102999999925e-04 -2.172102999999925e-01 PASS
intel_autotools: [intel2023a-serial] -1.176087144000000e+00 -2.172110000000504e-04 -2.172110000000504e-01 PASS
foss-serial-full: [foss2023a-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
foss-serial-full: [foss2023b-serial] -1.176087143300000e+00 -2.172102999999925e-04 -2.172102999999925e-01 PASS
foss-ppc: [foss2022a-serial] -1.176087143100000e+00 -2.172100999999760e-04 -2.172100999999760e-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_cmake: [foss2022a-mpi, foss-full-mpi] -1.176087140900000e+00 -2.172079000000160e-04 -2.172079000000160e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.176087146300000e+00 -2.172133000000187e-04 -2.172133000000187e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.176087140900000e+00 -2.172079000000160e-04 -2.172079000000160e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.176087140900000e+00 -2.172079000000160e-04 -2.172079000000160e-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
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.176087136100000e+00 -2.172031000000629e-04 -2.172031000000629e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.176087136100000e+00 -2.172031000000629e-04 -2.172031000000629e-01 PASS
foss-mpi-debug: [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-min: [foss2023a-mpi] -1.176087146600000e+00 -2.172136000000435e-04 -2.172136000000435e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.176087146600000e+00 -2.172136000000435e-04 -2.172136000000435e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.176087141900000e+00 -2.172089000000987e-04 -2.172089000000987e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.176116736400000e+00 -2.468034000000507e-04 -2.468034000000507e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.176087139300000e+00 -2.172063000001057e-04 -2.172063000001057e-01 PASS