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 | -1.176089047409677e+00 | 7.264859667526363e-06 | -1.176101930100000e+00 | 1.480630000005867e-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: 0.001| 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-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_autotools: [foss2022a-serial] | -1.176087144200000e+00 | -2.172112000000670e-04 | -2.172112000000670e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.176087144200000e+00 | -2.172112000000670e-04 | -2.172112000000670e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.176087144200000e+00 | -2.172112000000670e-04 | -2.172112000000670e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.176087144000000e+00 | -2.172110000000504e-04 | -2.172110000000504e-01 | PASS |
| foss-serial-min: [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 |
| foss-serial-debug: [foss2023a-serial] | -1.176087143300000e+00 | -2.172102999999925e-04 | -2.172102999999925e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.176087146300000e+00 | -2.172133000000187e-04 | -2.172133000000187e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.176087140500000e+00 | -2.172074999999829e-04 | -2.172074999999829e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.176087123800000e+00 | -2.171907999999334e-04 | -2.171907999999334e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.176087123800000e+00 | -2.171907999999334e-04 | -2.171907999999334e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.176087142600000e+00 | -2.172095999999346e-04 | -2.172095999999346e-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 |
| intel_mpi_autotools: [intel2023a-mpi] | -1.176087131800000e+00 | -2.171987999999292e-04 | -2.171987999999292e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.176087123800000e+00 | -2.171907999999334e-04 | -2.171907999999334e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.176087136200000e+00 | -2.172032000000712e-04 | -2.172032000000712e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -1.176087136200000e+00 | -2.172032000000712e-04 | -2.172032000000712e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -1.176087140300000e+00 | -2.172072999999664e-04 | -2.172072999999664e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.176087142500000e+00 | -2.172094999999263e-04 | -2.172094999999263e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -1.176087146600000e+00 | -2.172136000000435e-04 | -2.172136000000435e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -1.176087146600000e+00 | -2.172136000000435e-04 | -2.172136000000435e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.176087136100000e+00 | -2.172031000000629e-04 | -2.172031000000629e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.176087136100000e+00 | -2.172031000000629e-04 | -2.172031000000629e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.176087139300000e+00 | -2.172063000001057e-04 | -2.172063000001057e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.176116685900000e+00 | -2.467529000000912e-04 | -2.467529000000912e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.176116736400000e+00 | -2.468034000000507e-04 | -2.468034000000507e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.176087140000000e+00 | -2.172069999999415e-04 | -2.172069999999415e-01 | PASS |