Match comparison for Energy [step 3] (match type 20513)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058145773976834e+01 | 2.760000000000000e-09 | -1.058145774001135e+01 | 2.497794173659842e-09 | -1.058145773976834e+01 | 2.509954910578927e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -10.58145773976834, precision: 0.00000000276| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.058145774227816e+01 | -2.509823460172811e-09 | -9.093563261495692e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.058145774227828e+01 | -2.509944252437890e-09 | -9.094000914630037e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.058145774227816e+01 | -2.509823460172811e-09 | -9.093563261495692e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.058145774227828e+01 | -2.509944252437890e-09 | -9.094000914630037e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.058145774227828e+01 | -2.509944252437890e-09 | -9.094000914630037e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.058145774227828e+01 | -2.509944252437890e-09 | -9.094000914630037e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.058145774227828e+01 | -2.509944252437890e-09 | -9.094000914630037e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.058145774227817e+01 | -2.509830565600168e-09 | -9.093589005797712e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.058145774227828e+01 | -2.509944252437890e-09 | -9.094000914630037e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.058145773725873e+01 | 2.509612073708922e-09 | 9.092797368510588e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.058145774227816e+01 | -2.509823460172811e-09 | -9.093563261495692e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.058145773725873e+01 | 2.509612073708922e-09 | 9.092797368510588e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.058145773725911e+01 | 2.509233709702130e-09 | 9.091426484428007e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.058145773725909e+01 | 2.509251473270524e-09 | 9.091490845183058e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.058145773725909e+01 | 2.509251473270524e-09 | 9.091490845183058e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.058145774227830e+01 | -2.509958463292605e-09 | -9.094052403234077e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.058145773725909e+01 | 2.509251473270524e-09 | 9.091490845183058e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.058145773725887e+01 | 2.509466412448091e-09 | 9.092269610319172e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.058145773725887e+01 | 2.509466412448091e-09 | 9.092269610319172e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.058145774227813e+01 | -2.509786156679183e-09 | -9.093428103910085e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.058145774227813e+01 | -2.509786156679183e-09 | -9.093428103910085e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.058145773725911e+01 | 2.509233709702130e-09 | 9.091426484428007e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.058145774227828e+01 | -2.509944252437890e-09 | -9.094000914630037e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.058145774227684e+01 | -2.508500074327458e-09 | -9.088768385244412e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.058145773725889e+01 | 2.509450425236537e-09 | 9.092211685639626e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.058145773725887e+01 | 2.509466412448091e-09 | 9.092269610319172e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.058145773725897e+01 | 2.509372265535603e-09 | 9.091928498317403e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.058145773725904e+01 | 2.509301211262027e-09 | 9.091671055297200e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.058145774227699e+01 | -2.508651064658807e-09 | -9.089315451662343e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.058145773725839e+01 | 2.509951357865248e-09 | 9.094026658932057e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.058145774227805e+01 | -2.509706220621410e-09 | -9.093138480512357e-01 | PASS |