Match comparison for Energy [step 50] (match type 18466)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.935727829706000e+00 | 1.000000000000000e-04 | 3.935727829705803e+00 | 2.487454624732079e-14 | 3.935727829705828e+00 | 4.596323321948148e-14 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 3.935727829706, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| foss_autotools: [foss2022a-serial] | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| foss_autotools: [foss2023a-serial] | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.935727829705808e+00 | -1.914024494453770e-13 | -1.914024494453770e-09 | PASS |
| intel_autotools: [intel2023a-serial] | 3.935727829705784e+00 | -2.158273559871304e-13 | -2.158273559871304e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.935727829705808e+00 | -1.914024494453770e-13 | -1.914024494453770e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.935727829705808e+00 | -1.914024494453770e-13 | -1.914024494453770e-09 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.935727829705808e+00 | -1.914024494453770e-13 | -1.914024494453770e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.935727829705796e+00 | -2.042810365310288e-13 | -2.042810365310288e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.935727829705796e+00 | -2.042810365310288e-13 | -2.042810365310288e-09 | PASS |
| foss_autotools: [foss2023b-serial] | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.935727829705824e+00 | -1.763034163104749e-13 | -1.763034163104749e-09 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.935727829705796e+00 | -2.042810365310288e-13 | -2.042810365310288e-09 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.935727829705796e+00 | -2.042810365310288e-13 | -2.042810365310288e-09 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.935727829705796e+00 | -2.042810365310288e-13 | -2.042810365310288e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.935727829705824e+00 | -1.758593271006248e-13 | -1.758593271006248e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.935727829705824e+00 | -1.758593271006248e-13 | -1.758593271006248e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.935727829705783e+00 | -2.167155344068306e-13 | -2.167155344068306e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.935727829705875e+00 | -1.252331571777177e-13 | -1.252331571777177e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.935727829705800e+00 | -1.998401444325282e-13 | -1.998401444325282e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.935727829705796e+00 | -2.042810365310288e-13 | -2.042810365310288e-09 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.935727829705833e+00 | -1.665334536937735e-13 | -1.665334536937735e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.935727829705871e+00 | -1.287858708565182e-13 | -1.287858708565182e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.935727829705838e+00 | -1.616484723854228e-13 | -1.616484723854228e-09 | PASS |