Match comparison for MATLAB point 1 (match type 11824)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 16-scfinlcao_std.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.232544258220270e+00 6.160000000000000e-14 1.232544258220270e+00 0.000000000000000e+00 1.232544258220270e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 1.23254425822027, precision: 0.0000000000000616
Run Value Difference Relative difference Status
foss-2022a_ppc 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.232544258220270e+00 0.000000000000000e+00 0.000000000000000e+00 PASS