Match comparison for Energy [step 100] (match type 25454)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.239415689417314e+02 | 7.420000000000000e-09 | -1.239415689447272e+02 | 1.068212608234464e-09 | -1.239415689440338e+02 | 1.383298808832478e-09 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -123.9415689417314, precision: 0.00000000742| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.239415689454171e+02 | -3.685741489789507e-09 | -4.967306590012813e-01 | PASS |
| spack_foss-2023a_serial_min | -1.239415689454171e+02 | -3.685741489789507e-09 | -4.967306590012813e-01 | PASS |
| spack_foss-2023a_serial_opt | -1.239415689454171e+02 | -3.685741489789507e-09 | -4.967306590012813e-01 | PASS |
| spack_foss-2023a_serial | -1.239415689454171e+02 | -3.685741489789507e-09 | -4.967306590012813e-01 | PASS |
| spack_foss-2023b_serial | -1.239415689454171e+02 | -3.685741489789507e-09 | -4.967306590012813e-01 | PASS |
| spack_foss-2022a_ppc | -1.239415689429856e+02 | -1.254193193744868e-09 | -1.690287323106291e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.239415689454075e+02 | -3.676049686873739e-09 | -4.954244861015821e-01 | PASS |
| spack_foss-2023a_serial_debug | -1.239415689454171e+02 | -3.685741489789507e-09 | -4.967306590012813e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.239415689430760e+02 | -1.344574229733553e-09 | -1.812094649236594e-01 | PASS |
| spack_foss-2023a_serial_omp | -1.239415689453945e+02 | -3.663046754809329e-09 | -4.936720693813113e-01 | PASS |
| spack_foss-2023a_mpi_opt | -1.239415689454075e+02 | -3.676049686873739e-09 | -4.954244861015821e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.239415689454075e+02 | -3.676049686873739e-09 | -4.954244861015821e-01 | PASS |
| spack_foss-2023a_mpi | -1.239415689454075e+02 | -3.676049686873739e-09 | -4.954244861015821e-01 | PASS |
| spack_intel-2023a_impi | -1.239415689435109e+02 | -1.779540070856456e-09 | -2.398301982286329e-01 | PASS |
| spack_foss-2023a_mpi_debug | -1.239415689454075e+02 | -3.676049686873739e-09 | -4.954244861015821e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.239415689426505e+02 | -9.191438721245504e-10 | -1.238738372135513e-01 | PASS |
| spack_foss-2023a_mpi_omp | -1.239415689453997e+02 | -3.668318981908669e-09 | -4.943826121170714e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.239415689454171e+02 | -3.685741489789507e-09 | -4.967306590012813e-01 | PASS |
| cmake_foss_2022a_full_serial | -1.239415689454171e+02 | -3.685741489789507e-09 | -4.967306590012813e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.239415689454137e+02 | -3.682316673803143e-09 | -4.962690935044667e-01 | PASS |
| spack_foss-2022a_serial | -1.239415689454171e+02 | -3.685741489789507e-09 | -4.967306590012813e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.239415689454075e+02 | -3.676049686873739e-09 | -4.954244861015821e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.239415689431011e+02 | -1.369699020870030e-09 | -1.845955553733194e-01 | PASS |
| spack_intel-2023a_serial | -1.239415689435179e+02 | -1.786460757102759e-09 | -2.407629052699136e-01 | PASS |
| spack_foss-2022a_mpi | -1.239415689454075e+02 | -3.676049686873739e-09 | -4.954244861015821e-01 | PASS |
| spack_intel-2023a_serial_omp | -1.239415689433122e+02 | -1.580758635100210e-09 | -2.130402473180876e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.239415689426641e+02 | -9.327010275228531e-10 | -1.257009471055058e-01 | PASS |