Match comparison for Energy [step 1] (match type 31046)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.926222905280547e+00 | 1.600000000000000e-06 | -1.926224162754427e+00 | 7.238522486642933e-07 | -1.926222905280547e+00 | 1.450933242219676e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -1.926222905280547, precision: 0.0000016| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.926224356212247e+00 | -1.450931700341940e-06 | -9.068323127137123e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.926224356212638e+00 | -1.450932090474311e-06 | -9.068325565464441e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.926224356212247e+00 | -1.450931700341940e-06 | -9.068323127137123e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.926224356212638e+00 | -1.450932090474311e-06 | -9.068325565464441e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.926224356212638e+00 | -1.450932090474311e-06 | -9.068325565464441e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.926224356212638e+00 | -1.450932090474311e-06 | -9.068325565464441e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.926224356212638e+00 | -1.450932090474311e-06 | -9.068325565464441e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.926224356212247e+00 | -1.450931700341940e-06 | -9.068323127137123e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.926224356212311e+00 | -1.450931764290786e-06 | -9.068323526817412e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.926224356212348e+00 | -1.450931800706101e-06 | -9.068323754413132e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.926224356212348e+00 | -1.450931800706101e-06 | -9.068323754413132e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.926224356210817e+00 | -1.450930269708550e-06 | -9.068314185678439e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.926224356212426e+00 | -1.450931879087847e-06 | -9.068324244299042e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.926224356210817e+00 | -1.450930269708550e-06 | -9.068314185678439e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.926224356212426e+00 | -1.450931879087847e-06 | -9.068324244299042e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.926224356212638e+00 | -1.450932090474311e-06 | -9.068325565464441e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.926224356212975e+00 | -1.450932427538021e-06 | -9.068327672112630e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.926224356212426e+00 | -1.450931879087847e-06 | -9.068324244299042e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.926224356211019e+00 | -1.450930471769141e-06 | -9.068315448557129e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.926224356211019e+00 | -1.450930471769141e-06 | -9.068315448557129e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.926224356211509e+00 | -1.450930961821584e-06 | -9.068318511384899e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.926224356211382e+00 | -1.450930834590025e-06 | -9.068317716187657e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.926224356213789e+00 | -1.450933242219676e-06 | -9.068332763872977e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.926224356212638e+00 | -1.450932090474311e-06 | -9.068325565464441e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.926221454347324e+00 | 1.450933223345885e-06 | 9.068332645911781e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.926224356212155e+00 | -1.450931607527295e-06 | -9.068322547045593e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.926224356211019e+00 | -1.450930471769141e-06 | -9.068315448557129e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.926224356211253e+00 | -1.450930706026199e-06 | -9.068316912663743e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.926221454347305e+00 | 1.450933242219676e-06 | 9.068332763872977e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.926224356210952e+00 | -1.450930404711670e-06 | -9.068315029447938e-01 | PASS |