Match comparison for Energy [step 1] (match type 27186)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.861119372640234e+00 | 7.550000000000000e-11 | -3.861119372663458e+00 | 3.636250688037036e-11 | -3.861119372640234e+00 | 6.865930046728863e-11 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -3.8611193726402337, precision: 0.0000000000755| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -3.861119372636607e+00 | 3.626432487635611e-12 | 4.803221837927962e-02 | PASS |
| spack_foss-2022a_ppc | -3.861119372653010e+00 | -1.277644656738630e-11 | -1.692244578461762e-01 | PASS |
| cmake_foss_2022a_min_serial | -3.861119372636607e+00 | 3.626432487635611e-12 | 4.803221837927962e-02 | PASS |
| cmake_foss_2022a_min_mpi | -3.861119372708893e+00 | -6.865974455649848e-11 | -9.094005901522978e-01 | PASS |
| cmake_foss_2022a_full_mpi | -3.861119372708893e+00 | -6.865974455649848e-11 | -9.094005901522978e-01 | PASS |
| spack_foss-2022a_mpi_min | -3.861119372708893e+00 | -6.865974455649848e-11 | -9.094005901522978e-01 | PASS |
| spack_foss-2022a_mpi | -3.861119372708893e+00 | -6.865974455649848e-11 | -9.094005901522978e-01 | PASS |
| spack_foss-2022a_serial | -3.861119372636607e+00 | 3.626432487635611e-12 | 4.803221837927962e-02 | PASS |
| spack_foss-2022a_serial_min | -3.861119372636607e+00 | 3.626432487635611e-12 | 4.803221837927962e-02 | PASS |
| spack_foss-2023a_mpi | -3.861119372708893e+00 | -6.865974455649848e-11 | -9.094005901522978e-01 | PASS |
| spack_foss-2023a_mpi_min | -3.861119372708893e+00 | -6.865974455649848e-11 | -9.094005901522978e-01 | PASS |
| spack_foss-2023a_serial_min | -3.861119372636607e+00 | 3.626432487635611e-12 | 4.803221837927962e-02 | PASS |
| spack_foss-2023a_serial | -3.861119372636607e+00 | 3.626432487635611e-12 | 4.803221837927962e-02 | PASS |
| spack_foss-2023a_mpi_opt | -3.861119372708893e+00 | -6.865974455649848e-11 | -9.094005901522978e-01 | PASS |
| spack_foss-2023a_mpi_debug | -3.861119372708893e+00 | -6.865974455649848e-11 | -9.094005901522978e-01 | PASS |
| spack_foss-2023a_serial_opt | -3.861119372636607e+00 | 3.626432487635611e-12 | 4.803221837927962e-02 | PASS |
| spack_foss-2023b_serial | -3.861119372636607e+00 | 3.626432487635611e-12 | 4.803221837927962e-02 | PASS |
| spack_foss-2023a_serial_debug | -3.861119372636607e+00 | 3.626432487635611e-12 | 4.803221837927962e-02 | PASS |
| spack_foss-2023a_serial_omp | -3.861119372685667e+00 | -4.543299070292051e-11 | -6.017614662638477e-01 | PASS |
| spack_intel-2022a_serial_omp | -3.861119372680496e+00 | -4.026201594342638e-11 | -5.332717343500183e-01 | PASS |
| spack_foss-2023a_mpi_omp | -3.861119372687892e+00 | -4.765787764426932e-11 | -6.312301674737658e-01 | PASS |
| spack_intel-2023a_serial | -3.861119372648641e+00 | -8.407496920881385e-12 | -1.113575751110117e-01 | PASS |
| spack_intel-2023a_impi | -3.861119372670857e+00 | -3.062350373284062e-11 | -4.056093209647764e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.861119372571575e+00 | 6.865885637807878e-11 | 9.093888261997189e-01 | PASS |
| spack_intel-2023a_serial_omp | -3.861119372642281e+00 | -2.047251257408789e-12 | -2.711591069415614e-02 | PASS |
| spack_intel-2022a_impi_omp | -3.861119372652777e+00 | -1.254285564300517e-11 | -1.661305383179492e-01 | PASS |
| spack_foss-2022a_cuda_serial | -3.861119372619554e+00 | 2.067945814587802e-11 | 2.739001078924241e-01 | PASS |