Match comparison for Energy [step 3] (match type 20513)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058143100171960e+01 | 1.630000000000000e-09 | -1.058143100180697e+01 | 1.482322824858937e-09 | -1.058143100171962e+01 | 1.484916190008789e-09 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.5814310017196, precision: 0.00000000163| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.058143100320452e+01 | -1.484917078187209e-09 | -9.109920725074901e-01 | PASS |
| spack_foss-2023a_serial_min | -1.058143100320452e+01 | -1.484917078187209e-09 | -9.109920725074901e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.058143100320452e+01 | -1.484917078187209e-09 | -9.109920725074901e-01 | PASS |
| spack_foss-2022a_serial | -1.058143100320452e+01 | -1.484917078187209e-09 | -9.109920725074901e-01 | PASS |
| spack_foss-2022a_ppc | -1.058143100320452e+01 | -1.484920630900888e-09 | -9.109942520864343e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.058143100023473e+01 | 1.484867340195706e-09 | 9.109615584022736e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.058143100023473e+01 | 1.484867340195706e-09 | 9.109615584022736e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.058143100023475e+01 | 1.484847800270472e-09 | 9.109495707180812e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.058143100320452e+01 | -1.484917078187209e-09 | -9.109920725074901e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.058143100320451e+01 | -1.484913525473530e-09 | -9.109898929285462e-01 | PASS |
| spack_foss-2022a_mpi | -1.058143100023473e+01 | 1.484872669266224e-09 | 9.109648277706895e-01 | PASS |
| spack_intel-2023a_impi | -1.058143100023471e+01 | 1.484893985548297e-09 | 9.109779052443538e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.058143100023473e+01 | 1.484872669266224e-09 | 9.109648277706895e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.058143100320452e+01 | -1.484915301830370e-09 | -9.109909827180181e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.058143100023475e+01 | 1.484854905697830e-09 | 9.109539298759693e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.058143100023473e+01 | 1.484874445623063e-09 | 9.109659175601617e-01 | PASS |
| spack_foss-2022a_valgrind | -1.058143100320454e+01 | -1.484938394469282e-09 | -9.110051499811544e-01 | PASS |