Match comparison for Energy [step 3] (match type 29797)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058220089493070e+01 | 1.750000000000000e-08 | -1.058220089589322e+01 | 7.030940038639130e-09 | -1.058220089502754e+01 | 7.522426237471791e-09 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.5822008949307, precision: 0.0000000175| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.058220090195487e+01 | -7.024171466696316e-09 | -4.013812266683609e-01 | PASS |
| spack_foss-2022a_serial | -1.058220090195487e+01 | -7.024171466696316e-09 | -4.013812266683609e-01 | PASS |
| spack_foss-2023a_serial | -1.058220090195487e+01 | -7.024171466696316e-09 | -4.013812266683609e-01 | PASS |
| spack_foss-2022a_ppc | -1.058220090241464e+01 | -7.483935249297247e-09 | -4.276534428169855e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.058220090254997e+01 | -7.619266995106955e-09 | -4.353866854346831e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.058220088806780e+01 | 6.862901358317686e-09 | 3.921657919038677e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.058220088806780e+01 | 6.862901358317686e-09 | 3.921657919038677e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.058220088764195e+01 | 7.288747383427108e-09 | 4.164998504815490e-01 | PASS |
| spack_foss-2023a_mpi_opt | -1.058220088764195e+01 | 7.288747383427108e-09 | 4.164998504815490e-01 | PASS |
| spack_foss-2023a_serial_debug | -1.058220090195487e+01 | -7.024171466696316e-09 | -4.013812266683609e-01 | PASS |
| cmake_foss_2022a_full_serial | -1.058220090186361e+01 | -6.932907581358450e-09 | -3.961661475061971e-01 | PASS |
| spack_foss-2022a_mpi | -1.058220088755713e+01 | 7.373566646151630e-09 | 4.213466654943788e-01 | PASS |
| spack_foss-2023a_mpi | -1.058220088755713e+01 | 7.373566646151630e-09 | 4.213466654943788e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.058220088755002e+01 | 7.380679178936589e-09 | 4.217530959392336e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.058220090186361e+01 | -6.932907581358450e-09 | -3.961661475061971e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.058220088750512e+01 | 7.425585479836627e-09 | 4.243191702763787e-01 | PASS |
| spack_foss-2023a_mpi_debug | -1.058220088755713e+01 | 7.373566646151630e-09 | 4.213466654943788e-01 | PASS |
| spack_foss-2023a_mpi_omp | -1.058220088843416e+01 | 6.496541971046099e-09 | 3.712309697740628e-01 | PASS |
| spack_foss-2023a_serial_min | -1.058220090195487e+01 | -7.024171466696316e-09 | -4.013812266683609e-01 | PASS |
| spack_foss-2023a_serial_opt | -1.058220090186361e+01 | -6.932907581358450e-09 | -3.961661475061971e-01 | PASS |
| spack_foss-2023b_serial | -1.058220090195487e+01 | -7.024171466696316e-09 | -4.013812266683609e-01 | PASS |
| spack_foss-2023a_serial_omp | -1.058220090201460e+01 | -7.083899689064310e-09 | -4.047942679465320e-01 | PASS |
| spack_intel-2023a_serial | -1.058220090225274e+01 | -7.322038086954308e-09 | -4.184021763973890e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.058220090157205e+01 | -6.641354133307686e-09 | -3.795059504747249e-01 | PASS |
| spack_intel-2023a_serial_omp | -1.058220090157205e+01 | -6.641354133307686e-09 | -3.795059504747249e-01 | PASS |
| spack_intel-2023a_impi | -1.058220088790326e+01 | 7.027436410567134e-09 | 4.015677948895505e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.058220088787854e+01 | 7.052163297771585e-09 | 4.029807598726620e-01 | PASS |
| spack_foss-2023a_valgrind | -1.058220090195202e+01 | -7.021320413969079e-09 | -4.012183093696616e-01 | PASS |