Match comparison for Eigenvalues sum (match type 22965)

Commits > Commit 0c023256c43d789235a8fff767052026c2d10d94 > Input 04-silicon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.124462020000000e+00 5.620000000000000e-08 -1.124462020000000e+00 2.220446049250313e-16 -1.124462020000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -1.12446202, precision: 0.0000000562
Run Value Difference Relative difference Status
eb_foss-2022a_min -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_ppc -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_min -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.124462020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS