Match comparison for LDA CSC Eigenvalue 1 up (match type 29008)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 01-xc_1d.lda_csc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.971009999999999e-01 3.990000000000000e-07 -7.971010000000002e-01 2.220446049250313e-16 -7.971009999999999e-01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.797101, precision: 0.000000399
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -7.971009999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS