Match comparison for Energy [step 150] (match type 16166)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.261322168663000e+00 | 1.000000000000000e-04 | -1.261322168663140e+00 | 7.983258768177034e-15 | -1.261322168663135e+00 | 1.798561299892754e-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 | -1.261322168663138e+00 | -1.383337888682945e-13 | -1.383337888682945e-09 | PASS |
spack_foss-2023a_serial_min | -1.261322168663138e+00 | -1.383337888682945e-13 | -1.383337888682945e-09 | PASS |
spack_foss-2022a_serial_opt | -1.261322168663138e+00 | -1.383337888682945e-13 | -1.383337888682945e-09 | PASS |
spack_foss-2022a_serial | -1.261322168663138e+00 | -1.383337888682945e-13 | -1.383337888682945e-09 | PASS |
spack_foss-2022a_ppc | -1.261322168663117e+00 | -1.170175067954915e-13 | -1.170175067954915e-09 | PASS |
spack_foss-2022a_mpi_min | -1.261322168663141e+00 | -1.412203687323199e-13 | -1.412203687323199e-09 | PASS |
spack_foss-2023a_mpi_min | -1.261322168663141e+00 | -1.412203687323199e-13 | -1.412203687323199e-09 | PASS |
spack_foss-2022a_mpi_opt | -1.261322168663141e+00 | -1.412203687323199e-13 | -1.412203687323199e-09 | PASS |
spack_foss-2022a_serial_debug | -1.261322168663138e+00 | -1.383337888682945e-13 | -1.383337888682945e-09 | PASS |
spack_intel-2022a_serial_omp | -1.261322168663150e+00 | -1.501021529293212e-13 | -1.501021529293212e-09 | PASS |
spack_foss-2022a_mpi | -1.261322168663141e+00 | -1.412203687323199e-13 | -1.412203687323199e-09 | PASS |
spack_intel-2023a_impi | -1.261322168663153e+00 | -1.529887327933466e-13 | -1.529887327933466e-09 | PASS |
spack_foss-2022a_mpi_debug | -1.261322168663141e+00 | -1.412203687323199e-13 | -1.412203687323199e-09 | PASS |
spack_foss-2022a_cuda_serial | -1.261322168663134e+00 | -1.343369859796439e-13 | -1.343369859796439e-09 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.261322168663134e+00 | -1.334488075599438e-13 | -1.334488075599438e-09 | PASS |
spack_intel-2022a_impi_omp | -1.261322168663152e+00 | -1.521005543736464e-13 | -1.521005543736464e-09 | PASS |
spack_foss-2022a_valgrind | -1.261322168663133e+00 | -1.332267629550188e-13 | -1.332267629550188e-09 | PASS |