Match comparison for Energy [step 5] (match type 31060)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.912459382717312e+00 | 1.570000000000000e-11 | -1.912459382719583e+00 | 9.898997780914666e-12 | -1.912459382717032e+00 | 1.441824437620198e-11 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -1.912459382717312, precision: 0.0000000000157| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.912459382702993e+00 | 1.431876839319557e-11 | 9.120234645347496e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.912459382724455e+00 | -7.142952895833332e-12 | -4.549651526008491e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -1.912459382728360e+00 | -1.104782931804493e-11 | -7.036833960538174e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.912459382724114e+00 | -6.801892382668484e-12 | -4.332415530362091e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.912459382703043e+00 | 1.426925244629729e-11 | 9.088695825667061e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -1.912459382723384e+00 | -6.072475855489756e-12 | -3.867819016235513e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -1.912459382723384e+00 | -6.072475855489756e-12 | -3.867819016235513e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.912459382727496e+00 | -1.018363171567671e-11 | -6.486389627819561e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.912459382731450e+00 | -1.413780204018167e-11 | -9.004969452345011e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -1.912459382723384e+00 | -6.072475855489756e-12 | -3.867819016235513e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.912459382723384e+00 | -6.072475855489756e-12 | -3.867819016235513e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -1.912459382723384e+00 | -6.072475855489756e-12 | -3.867819016235513e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -1.912459382723384e+00 | -6.072475855489756e-12 | -3.867819016235513e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -1.912459382723384e+00 | -6.072475855489756e-12 | -3.867819016235513e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.912459382723384e+00 | -6.072475855489756e-12 | -3.867819016235513e-01 | PASS |
| intel-serial: [intel2023a-serial] | -1.912459382719806e+00 | -2.494227047122877e-12 | -1.588679647848966e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.912459382723384e+00 | -6.072475855489756e-12 | -3.867819016235513e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.912459382725452e+00 | -8.140155216551648e-12 | -5.184812239841814e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -1.912459382726527e+00 | -9.215517238203574e-12 | -5.869756202677435e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -1.912459382727118e+00 | -9.805711798094308e-12 | -6.245676304518667e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -1.912459382727118e+00 | -9.805711798094308e-12 | -6.245676304518667e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.912459382727118e+00 | -9.805711798094308e-12 | -6.245676304518667e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.912459382727118e+00 | -9.805711798094308e-12 | -6.245676304518667e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -1.912459382702613e+00 | 1.469868671222230e-11 | 9.362220835810380e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -1.912459382727118e+00 | -9.805711798094308e-12 | -6.245676304518667e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.912459382702613e+00 | 1.469868671222230e-11 | 9.362220835810380e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -1.912459382702613e+00 | 1.469868671222230e-11 | 9.362220835810380e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.912459382702613e+00 | 1.469868671222230e-11 | 9.362220835810380e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -1.912459382703064e+00 | 1.424771411961956e-11 | 9.074977146254495e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.912459382703087e+00 | 1.422484352531228e-11 | 9.060409888733936e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.912459382726977e+00 | -9.665379607781688e-12 | -6.156292743809991e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -1.912459382723321e+00 | -6.009193143086122e-12 | -3.827511556105810e-01 | PASS |