Match comparison for Energy [step 50] (match type 16164)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.261322168663000e+00 | 1.000000000000000e-04 | -1.261322168663083e+00 | 7.825856402945930e-15 | -1.261322168663078e+00 | 1.698641227676490e-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-2023a_serial_min | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
spack_foss-2022a_serial_min | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
spack_foss-2022a_serial | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
spack_foss-2022a_serial_opt | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
spack_foss-2022a_ppc | -1.261322168663061e+00 | -6.106226635438361e-14 | -6.106226635438361e-10 | PASS |
spack_foss-2022a_mpi_min | -1.261322168663082e+00 | -8.193445921733655e-14 | -8.193445921733655e-10 | PASS |
spack_foss-2023a_mpi_min | -1.261322168663082e+00 | -8.193445921733655e-14 | -8.193445921733655e-10 | PASS |
spack_foss-2022a_serial_debug | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
spack_foss-2022a_mpi_opt | -1.261322168663082e+00 | -8.193445921733655e-14 | -8.193445921733655e-10 | PASS |
spack_intel-2022a_serial_omp | -1.261322168663093e+00 | -9.303668946358812e-14 | -9.303668946358812e-10 | PASS |
spack_foss-2022a_mpi | -1.261322168663082e+00 | -8.193445921733655e-14 | -8.193445921733655e-10 | PASS |
spack_foss-2022a_cuda_serial | -1.261322168663076e+00 | -7.571721027943568e-14 | -7.571721027943568e-10 | PASS |
spack_intel-2023a_impi | -1.261322168663094e+00 | -9.392486788328824e-14 | -9.392486788328824e-10 | PASS |
spack_foss-2022a_mpi_debug | -1.261322168663082e+00 | -8.193445921733655e-14 | -8.193445921733655e-10 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.261322168663075e+00 | -7.505107646466058e-14 | -7.505107646466058e-10 | PASS |
spack_intel-2022a_impi_omp | -1.261322168663095e+00 | -9.503509090791340e-14 | -9.503509090791340e-10 | PASS |
spack_foss-2022a_valgrind | -1.261322168663078e+00 | -7.815970093361102e-14 | -7.815970093361102e-10 | PASS |