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 | -1.926224161124011e+00 | 7.238522590634470e-07 | -1.926222903652810e+00 | 1.450935991798019e-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] | -1.926224354582392e+00 | -1.449301845202200e-06 | -9.058136532513750e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.926224354576818e+00 | -1.449296270994438e-06 | -9.058101693715237e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.926224354576818e+00 | -1.449296270994438e-06 | -9.058101693715237e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.926224354582392e+00 | -1.449301845202200e-06 | -9.058136532513750e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.926224354576818e+00 | -1.449296270994438e-06 | -9.058101693715237e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.926224354576818e+00 | -1.449296270994438e-06 | -9.058101693715237e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.926224354582392e+00 | -1.449301845202200e-06 | -9.058136532513750e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.926224354576818e+00 | -1.449296270994438e-06 | -9.058101693715237e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.926224354576818e+00 | -1.449296270994438e-06 | -9.058101693715237e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.926224354584489e+00 | -1.449303942413493e-06 | -9.058149640084334e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.926224354583579e+00 | -1.449303032252658e-06 | -9.058143951579112e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.926224354583579e+00 | -1.449303032252658e-06 | -9.058143951579112e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.926224354581059e+00 | -1.449300512268437e-06 | -9.058128201677729e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.926224354586089e+00 | -1.449305541578738e-06 | -9.058159634867113e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.926224354584489e+00 | -1.449303942413493e-06 | -9.058149640084334e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.926224354586089e+00 | -1.449305541578738e-06 | -9.058159634867113e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.926224354576818e+00 | -1.449296270994438e-06 | -9.058101693715237e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.926224354581634e+00 | -1.449301087141919e-06 | -9.058131794636992e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.926224354588802e+00 | -1.449308254519721e-06 | -9.058176590748257e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.926224354584373e+00 | -1.449303825840076e-06 | -9.058148911500474e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.926224354586089e+00 | -1.449305541578738e-06 | -9.058159634867113e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.926224354584057e+00 | -1.449303509648558e-06 | -9.058146935303490e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.926224354577549e+00 | -1.449297001743233e-06 | -9.058106260895205e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.926224354584373e+00 | -1.449303825840076e-06 | -9.058148911500474e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.926224354584373e+00 | -1.449303825840076e-06 | -9.058148911500474e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.926224354578200e+00 | -1.449297652555970e-06 | -9.058110328474811e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.926221452716899e+00 | 1.452563648252081e-06 | 9.078522801575506e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.926224354579350e+00 | -1.449298802524979e-06 | -9.058117515781117e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.926221452716818e+00 | 1.452563729076317e-06 | 9.078523306726982e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.926224354583521e+00 | -1.449302973632882e-06 | -9.058143585205514e-01 | PASS |