Match comparison for Eigenvalues sum (match type 23578)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 09-symmetrization_gga.01-spg143_nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.350049900000000e-01 6.750000000000000e-08 -1.350049900000000e-01 0.000000000000000e+00 -1.350049900000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.13500499, precision: 0.0000000675
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.350049900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS