Match comparison for Eigenvalues sum (match type 28591)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 29-soc_solids.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.367700000000000e-01 4.180000000000000e-04 8.367700000000000e-01 0.000000000000000e+00 8.367700000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.83677, precision: 0.000418
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi 8.367700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS