Match comparison for Eigenvalues sum (match type 20918)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 05-forces.01-Na2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.819237100000000e-01 9.099999999999999e-08 -1.819237100000000e-01 5.551115123125783e-17 -1.819237100000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.18192371, precision: 0.000000091
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.819237100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS