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 | -1.261322168663085e+00 | 6.660621836318388e-15 | -1.261322168663080e+00 | 1.854072451124011e-14 | PASS |
Checks for this match
-
Intel® builders have different values.
Loading plot...
Detailed information
Reference: -1.261322168663, precision: 0.0001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
foss_autotools: [foss2022a-serial] | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -1.261322168663082e+00 | -8.149037000748649e-14 | -8.149037000748649e-10 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -1.261322168663082e+00 | -8.149037000748649e-14 | -8.149037000748649e-10 | PASS |
foss_autotools: [foss2023b-serial] | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
intel_autotools: [intel2023a-serial] | -1.261322168663098e+00 | -9.814371537686384e-14 | -9.814371537686384e-10 | PASS |
foss_autotools: [foss2023a-serial] | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.261322168663082e+00 | -8.149037000748649e-14 | -8.149037000748649e-10 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.261322168663081e+00 | -8.126832540256146e-14 | -8.126832540256146e-10 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.261322168663082e+00 | -8.149037000748649e-14 | -8.149037000748649e-10 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.261322168663082e+00 | -8.193445921733655e-14 | -8.193445921733655e-10 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.261322168663082e+00 | -8.193445921733655e-14 | -8.193445921733655e-10 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.261322168663082e+00 | -8.193445921733655e-14 | -8.193445921733655e-10 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.261322168663093e+00 | -9.303668946358812e-14 | -9.303668946358812e-10 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.261322168663082e+00 | -8.193445921733655e-14 | -8.193445921733655e-10 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.261322168663082e+00 | -8.193445921733655e-14 | -8.193445921733655e-10 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.261322168663093e+00 | -9.303668946358812e-14 | -9.303668946358812e-10 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.261322168663061e+00 | -6.106226635438361e-14 | -6.106226635438361e-10 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.261322168663094e+00 | -9.392486788328824e-14 | -9.392486788328824e-10 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.261322168663082e+00 | -8.193445921733655e-14 | -8.193445921733655e-10 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.261322168663075e+00 | -7.505107646466058e-14 | -7.505107646466058e-10 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.261322168663085e+00 | -8.459899447643693e-14 | -8.459899447643693e-10 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.261322168663095e+00 | -9.503509090791340e-14 | -9.503509090791340e-10 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.261322168663075e+00 | -7.527312106958561e-14 | -7.527312106958561e-10 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -1.261322168663087e+00 | -8.681944052568724e-14 | -8.681944052568724e-10 | PASS |