Match comparison for Energy [step 100] (match type 16165)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 01-cosh_2e_1d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.261322168663000e+00 1.000000000000000e-04 -1.261322168663112e+00 6.941822841987484e-15 -1.261322168663105e+00 1.865174681370263e-14 PASS

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Detailed information

Reference: -1.261322168663, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
foss_min_autotools: [foss2023a-serial] -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
foss_min_autotools: [foss2023b-serial] -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
foss_min_autotools: [foss2022a-serial] -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
foss_opt_autotools: [foss2023a-serial] -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
foss_autotools: [foss2023a-serial] -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
foss_autotools: [foss2023b-serial] -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
foss_autotools: [foss2022a-serial] -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.261322168663114e+00 -1.139088823265411e-13 -1.139088823265411e-09 PASS
intel_autotools: [intel2023a-serial] -1.261322168663123e+00 -1.225686219186173e-13 -1.225686219186173e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.261322168663114e+00 -1.139088823265411e-13 -1.139088823265411e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.261322168663114e+00 -1.139088823265411e-13 -1.139088823265411e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.261322168663114e+00 -1.139088823265411e-13 -1.139088823265411e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.261322168663112e+00 -1.121325254871408e-13 -1.121325254871408e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.261322168663112e+00 -1.121325254871408e-13 -1.121325254871408e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.261322168663112e+00 -1.121325254871408e-13 -1.121325254871408e-09 PASS
foss_omp_autotools: [foss2023a-serial] -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.261322168663112e+00 -1.121325254871408e-13 -1.121325254871408e-09 PASS
intel_omp_autotools: [intel2023a-serial] -1.261322168663124e+00 -1.234568003383174e-13 -1.234568003383174e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.261322168663112e+00 -1.121325254871408e-13 -1.121325254871408e-09 PASS
intel_omp_autotools: [intel2022a-serial] -1.261322168663124e+00 -1.234568003383174e-13 -1.234568003383174e-09 PASS
foss_debug_autotools: [foss2023a-serial] -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
foss_ppc_autotools: [foss2022a-serial] -1.261322168663086e+00 -8.615330671091215e-14 -8.615330671091215e-10 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.261322168663123e+00 -1.230127111284673e-13 -1.230127111284673e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.261322168663112e+00 -1.121325254871408e-13 -1.121325254871408e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.261322168663104e+00 -1.041389197098397e-13 -1.041389197098397e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.261322168663111e+00 -1.110223024625157e-13 -1.110223024625157e-09 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.261322168663104e+00 -1.043609643147647e-13 -1.043609643147647e-09 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.261322168663116e+00 -1.163513729807164e-13 -1.163513729807164e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.261322168663123e+00 -1.227906665235423e-13 -1.227906665235423e-09 PASS