Match comparison for Energy [step 50] (match type 16164)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > 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 -1.261322168663083e+00 7.812689200363457e-15 -1.261322168663078e+00 1.698641227676490e-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 -1.261322168663086e+00 -8.615330671091215e-14 -8.615330671091215e-10 PASS
spack_foss-2023a_serial_min -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_serial -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_mpi_opt -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_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_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_serial -1.261322168663076e+00 -7.571721027943568e-14 -7.571721027943568e-10 PASS
spack_foss-2022a_cuda_mpi_omp -1.261322168663075e+00 -7.527312106958561e-14 -7.527312106958561e-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