Match comparison for Eigenvalues sum (match type 22075)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 13-primitive.01-diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.258737600000000e-01 4.130000000000000e-07 -8.258737600000001e-01 1.110223024625157e-16 -8.258737600000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.82587376, precision: 0.000000413
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.258737600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS