Match comparison for Energy [step 3] (match type 29797)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058222763507127e+01 | 9.060000000000000e-09 | -1.058222763442686e+01 | 6.604004195242144e-09 | -1.058222763507129e+01 | 8.233612902586174e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -10.58222763507127, precision: 0.00000000906| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.058222764033745e+01 | -5.266182157015464e-09 | -5.812563087213537e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.058222764055069e+01 | -5.479424913801267e-09 | -6.047930368434070e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.058222764033745e+01 | -5.266182157015464e-09 | -5.812563087213537e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.058222764055069e+01 | -5.479424913801267e-09 | -6.047930368434070e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.058222764055069e+01 | -5.479424913801267e-09 | -6.047930368434070e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.058222764055069e+01 | -5.479424913801267e-09 | -6.047930368434070e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.058222764033745e+01 | -5.266182157015464e-09 | -5.812563087213537e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.058222762683913e+01 | 8.232134973695793e-09 | 9.086241692820963e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.058222762683913e+01 | 8.232134973695793e-09 | 9.086241692820963e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.058222764055069e+01 | -5.479424913801267e-09 | -6.047930368434070e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.058222763926020e+01 | -4.188926538972737e-09 | -4.623539226239224e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.058222764055069e+01 | -5.479424913801267e-09 | -6.047930368434070e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.058222762683767e+01 | 8.233596915374619e-09 | 9.087855314983023e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.058222763822681e+01 | -3.155543382149517e-09 | -3.482939715396818e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.058222762683767e+01 | 8.233596915374619e-09 | 9.087855314983023e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.058222762791170e+01 | 7.159574266779600e-09 | 7.902399852957617e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.058222762791170e+01 | 7.159574266779600e-09 | 7.902399852957617e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.058222762791170e+01 | 7.159574266779600e-09 | 7.902399852957617e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.058222764039595e+01 | -5.324677587736915e-09 | -5.877127580283570e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.058222762721803e+01 | 7.853241612565398e-09 | 8.668037099961808e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.058222762721803e+01 | 7.853241612565398e-09 | 8.668037099961808e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.058222764039595e+01 | -5.324677587736915e-09 | -5.877127580283570e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.058222764055069e+01 | -5.479424913801267e-09 | -6.047930368434070e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.058222764330490e+01 | -8.233628889797728e-09 | -9.087890606840761e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.058222762693747e+01 | 8.133804740850792e-09 | 8.977709426987629e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.058222762721803e+01 | 7.853241612565398e-09 | 8.668037099961808e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.058222763949233e+01 | -4.421055521675044e-09 | -4.879752231429408e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.058222762686780e+01 | 8.203473456092070e-09 | 9.054606463677781e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.058222762697877e+01 | 8.092500891621057e-09 | 8.932120189427216e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.058222762723813e+01 | 7.833140358570745e-09 | 8.645850285398173e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.058222764052440e+01 | -5.453133056221304e-09 | -6.018910658080910e-01 | PASS |