Match comparison for Energy [step 200] (match type 16167)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.261322168663000e+00 | 1.000000000000000e-04 | -1.261322168663169e+00 | 8.531695016240083e-15 | -1.261322168663167e+00 | 1.842970220877760e-14 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: -1.261322168663, precision: 0.0001Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.261322168663168e+00 | -1.678657213233237e-13 | -1.678657213233237e-09 | PASS |
spack_foss-2023a_serial_min | -1.261322168663168e+00 | -1.678657213233237e-13 | -1.678657213233237e-09 | PASS |
spack_foss-2022a_serial_opt | -1.261322168663168e+00 | -1.678657213233237e-13 | -1.678657213233237e-09 | PASS |
spack_foss-2022a_serial | -1.261322168663168e+00 | -1.678657213233237e-13 | -1.678657213233237e-09 | PASS |
spack_foss-2022a_ppc | -1.261322168663148e+00 | -1.481037514849959e-13 | -1.481037514849959e-09 | PASS |
spack_foss-2022a_mpi_min | -1.261322168663170e+00 | -1.698641227676490e-13 | -1.698641227676490e-09 | PASS |
spack_foss-2023a_mpi_min | -1.261322168663170e+00 | -1.698641227676490e-13 | -1.698641227676490e-09 | PASS |
spack_foss-2022a_mpi_opt | -1.261322168663170e+00 | -1.698641227676490e-13 | -1.698641227676490e-09 | PASS |
spack_foss-2022a_serial_debug | -1.261322168663168e+00 | -1.678657213233237e-13 | -1.678657213233237e-09 | PASS |
spack_intel-2022a_serial_omp | -1.261322168663185e+00 | -1.849631559025511e-13 | -1.849631559025511e-09 | PASS |
spack_foss-2022a_mpi | -1.261322168663170e+00 | -1.698641227676490e-13 | -1.698641227676490e-09 | PASS |
spack_intel-2023a_impi | -1.261322168663183e+00 | -1.831867990631508e-13 | -1.831867990631508e-09 | PASS |
spack_foss-2022a_mpi_debug | -1.261322168663170e+00 | -1.698641227676490e-13 | -1.698641227676490e-09 | PASS |
spack_foss-2022a_cuda_serial | -1.261322168663161e+00 | -1.609823385706477e-13 | -1.609823385706477e-09 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.261322168663161e+00 | -1.614264277804978e-13 | -1.614264277804978e-09 | PASS |
spack_intel-2022a_impi_omp | -1.261322168663182e+00 | -1.818545314336006e-13 | -1.818545314336006e-09 | PASS |
spack_foss-2022a_valgrind | -1.261322168663162e+00 | -1.620925615952729e-13 | -1.620925615952729e-09 | PASS |