Match comparison for Eigenvalue 7 (match type 11811)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 16-scfinlcao_std.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.308012700000000e+01 6.540000000000000e-06 -1.308012700000000e+01 1.776356839400250e-15 -1.308012700000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -13.080127, precision: 0.00000654
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.308012700000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS