Match comparison for Energy [step 3] (match type 23963)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058220089493070e+01 | 8.400000000000001e-09 | -1.058220089609424e+01 | 6.986190689653644e-09 | -1.058220089505355e+01 | 7.496416820629292e-09 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.5822008949307, precision: 0.0000000084| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.058220090195487e+01 | -7.024171466696316e-09 | -8.362108888924186e-01 | PASS |
| spack_foss-2023a_serial_min | -1.058220090195487e+01 | -7.024171466696316e-09 | -8.362108888924186e-01 | PASS |
| spack_foss-2023a_serial | -1.058220090195487e+01 | -7.024171466696316e-09 | -8.362108888924186e-01 | PASS |
| spack_foss-2022a_serial | -1.058220090195487e+01 | -7.024171466696316e-09 | -8.362108888924186e-01 | PASS |
| spack_foss-2023a_serial_opt | -1.058220090186361e+01 | -6.932907581358450e-09 | -8.253461406379106e-01 | PASS |
| spack_foss-2023b_serial | -1.058220090195487e+01 | -7.024171466696316e-09 | -8.362108888924186e-01 | PASS |
| spack_foss-2022a_ppc | -1.058220090241464e+01 | -7.483935249297247e-09 | -8.909446725353865e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.058220088806780e+01 | 6.862901358317686e-09 | 8.170120664663911e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.058220088806780e+01 | 6.862901358317686e-09 | 8.170120664663911e-01 | PASS |
| spack_foss-2023a_serial_omp | -1.058220090201460e+01 | -7.083899689064310e-09 | -8.433213915552750e-01 | PASS |
| spack_foss-2023a_serial_debug | -1.058220090195487e+01 | -7.024171466696316e-09 | -8.362108888924186e-01 | PASS |
| spack_foss-2023a_mpi_opt | -1.058220088764195e+01 | 7.288747383427108e-09 | 8.677080218365604e-01 | PASS |
| spack_foss-2022a_mpi | -1.058220088755713e+01 | 7.373566646151630e-09 | 8.778055531132892e-01 | PASS |
| spack_foss-2023a_mpi | -1.058220088755713e+01 | 7.373566646151630e-09 | 8.778055531132892e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.058220090254997e+01 | -7.619266995106955e-09 | -9.070555946555897e-01 | PASS |
| spack_foss-2023a_mpi_debug | -1.058220088755713e+01 | 7.373566646151630e-09 | 8.778055531132892e-01 | PASS |
| spack_foss-2023a_mpi_omp | -1.058220088843416e+01 | 6.496541971046099e-09 | 7.733978536959641e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.058220088767599e+01 | 7.254714162741038e-09 | 8.636564479453617e-01 | PASS |
| spack_intel-2023a_serial | -1.058220090225274e+01 | -7.322038086954308e-09 | -8.716712008278937e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.058220090157205e+01 | -6.641354133307686e-09 | -7.906373968223436e-01 | PASS |
| spack_intel-2023a_serial_omp | -1.058220090157205e+01 | -6.641354133307686e-09 | -7.906373968223436e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.058220088787854e+01 | 7.052163297771585e-09 | 8.395432497347125e-01 | PASS |
| spack_intel-2023a_impi | -1.058220088790326e+01 | 7.027436410567134e-09 | 8.365995726865635e-01 | PASS |
| spack_foss-2023a_valgrind | -1.058220090195202e+01 | -7.021320413969079e-09 | -8.358714778534617e-01 | PASS |