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 | 3.935727829705773e+00 | 3.317537621915692e-14 | 3.935727829705798e+00 | 6.017408793468348e-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 |
| intel_autotools: [intel2023a-serial] | 3.935727829705738e+00 | -2.620126338115369e-13 | -2.620126338115369e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 3.935727829705744e+00 | -2.557953848736361e-13 | -2.557953848736361e-09 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.935727829705744e+00 | -2.557953848736361e-13 | -2.557953848736361e-09 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.935727829705744e+00 | -2.557953848736361e-13 | -2.557953848736361e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.935727829705744e+00 | -2.557953848736361e-13 | -2.557953848736361e-09 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.935727829705744e+00 | -2.557953848736361e-13 | -2.557953848736361e-09 | PASS |
| foss_autotools: [foss2023a-serial] | 3.935727829705744e+00 | -2.557953848736361e-13 | -2.557953848736361e-09 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.935727829705744e+00 | -2.557953848736361e-13 | -2.557953848736361e-09 | PASS |
| foss_autotools: [foss2023b-serial] | 3.935727829705744e+00 | -2.557953848736361e-13 | -2.557953848736361e-09 | PASS |
| foss_autotools: [foss2022a-serial] | 3.935727829705744e+00 | -2.557953848736361e-13 | -2.557953848736361e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.935727829705804e+00 | -1.953992523340276e-13 | -1.953992523340276e-09 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.935727829705804e+00 | -1.953992523340276e-13 | -1.953992523340276e-09 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.935727829705804e+00 | -1.953992523340276e-13 | -1.953992523340276e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.935727829705764e+00 | -2.362554596402333e-13 | -2.362554596402333e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.935727829705804e+00 | -1.953992523340276e-13 | -1.953992523340276e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.935727829705764e+00 | -2.362554596402333e-13 | -2.362554596402333e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.935727829705744e+00 | -2.557953848736361e-13 | -2.557953848736361e-09 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.935727829705788e+00 | -2.118305530984799e-13 | -2.118305530984799e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.935727829705782e+00 | -2.176037128265307e-13 | -2.176037128265307e-09 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.935727829705764e+00 | -2.362554596402333e-13 | -2.362554596402333e-09 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.935727829705764e+00 | -2.362554596402333e-13 | -2.362554596402333e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.935727829705782e+00 | -2.176037128265307e-13 | -2.176037128265307e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.935727829705745e+00 | -2.544631172440859e-13 | -2.544631172440859e-09 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.935727829705764e+00 | -2.362554596402333e-13 | -2.362554596402333e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.935727829705764e+00 | -2.362554596402333e-13 | -2.362554596402333e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.935727829705767e+00 | -2.327027459614328e-13 | -2.327027459614328e-09 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.935727829705857e+00 | -1.429967255717202e-13 | -1.429967255717202e-09 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.935727829705814e+00 | -1.856292897173262e-13 | -1.856292897173262e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.935727829705858e+00 | -1.416644579421700e-13 | -1.416644579421700e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.935727829705815e+00 | -1.851852005074761e-13 | -1.851852005074761e-09 | PASS |