Match comparison for Eigenvalues sum (match type 28431)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 13-primitive.03-bcc_iron.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.504703176000000e+01 7.520000000000000e-13 -1.504703176000000e+01 1.776356839400250e-15 -1.504703176000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -15.04703176, precision: 0.000000000000752
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi -1.504703176000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS