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

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > 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 7.382655167341857e-15 -1.261322168663105e+00 1.865174681370263e-14 PASS

Checks for this match

    Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.261322168663, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
spack_foss-2022a_serial -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
spack_foss-2023a_serial_min -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
spack_foss-2023a_serial -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
cmake_foss_2022a_full_serial -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
spack_foss-2022a_ppc -1.261322168663086e+00 -8.615330671091215e-14 -8.615330671091215e-10 PASS
spack_foss-2023a_mpi_min -1.261322168663112e+00 -1.121325254871408e-13 -1.121325254871408e-09 PASS
spack_foss-2022a_mpi_min -1.261322168663112e+00 -1.121325254871408e-13 -1.121325254871408e-09 PASS
cmake_foss_2022a_full_mpi -1.261322168663112e+00 -1.121325254871408e-13 -1.121325254871408e-09 PASS
spack_foss-2023a_serial_debug -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
spack_foss-2023a_mpi_opt -1.261322168663112e+00 -1.121325254871408e-13 -1.121325254871408e-09 PASS
spack_foss-2022a_mpi -1.261322168663112e+00 -1.121325254871408e-13 -1.121325254871408e-09 PASS
spack_foss-2023a_mpi -1.261322168663112e+00 -1.121325254871408e-13 -1.121325254871408e-09 PASS
spack_foss-2022a_cuda_serial -1.261322168663104e+00 -1.043609643147647e-13 -1.043609643147647e-09 PASS
cmake_foss_2022a_min_mpi -1.261322168663114e+00 -1.139088823265411e-13 -1.139088823265411e-09 PASS
spack_foss-2023a_mpi_debug -1.261322168663112e+00 -1.121325254871408e-13 -1.121325254871408e-09 PASS
spack_foss-2023a_mpi_omp -1.261322168663111e+00 -1.110223024625157e-13 -1.110223024625157e-09 PASS
spack_foss-2022a_cuda_mpi_omp -1.261322168663104e+00 -1.043609643147647e-13 -1.043609643147647e-09 PASS
cmake_foss_2022a_min_serial -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
spack_foss-2023a_serial_opt -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
spack_foss-2023b_serial -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
spack_foss-2023a_serial_omp -1.261322168663110e+00 -1.096900348329655e-13 -1.096900348329655e-09 PASS
spack_intel-2023a_serial -1.261322168663123e+00 -1.225686219186173e-13 -1.225686219186173e-09 PASS
spack_intel-2022a_serial_omp -1.261322168663124e+00 -1.234568003383174e-13 -1.234568003383174e-09 PASS
spack_intel-2023a_serial_omp -1.261322168663124e+00 -1.234568003383174e-13 -1.234568003383174e-09 PASS
spack_intel-2023a_impi -1.261322168663123e+00 -1.230127111284673e-13 -1.230127111284673e-09 PASS
spack_intel-2022a_impi_omp -1.261322168663123e+00 -1.227906665235423e-13 -1.227906665235423e-09 PASS
spack_foss-2023a_valgrind -1.261322168663103e+00 -1.030286966852145e-13 -1.030286966852145e-09 PASS