Match comparison for lda_xc_teter93 Eigenvalue dn (match type 12495)

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Input 03-xc.lda_xc_teter93.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.496735000000000e-01 4.010000000000000e-05 -8.497043846153847e-01 1.945226291577081e-05 -8.496735000000000e-01 3.649999999999487e-05 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.8496735, precision: 0.0000401
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
cmake_foss_2022a_min_serial -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
cmake_foss_2022a_full_serial -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
cmake_foss_2022a_min_mpi -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
cmake_foss_2022a_full_mpi -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2022a_mpi_min -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2022a_mpi -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2022a_serial -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.496370000000000e-01 3.649999999999487e-05 9.102244389026153e-01 PASS
spack_foss-2022a_serial_min -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2022a_cuda_serial -8.496370000000000e-01 3.649999999999487e-05 9.102244389026153e-01 PASS
spack_foss-2023a_mpi -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_mpi_min -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_serial -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_serial_min -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_mpi_opt -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_serial_opt -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_mpi_debug -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_serial_debug -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023b_serial -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_serial_omp -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_intel-2022a_serial_omp -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_mpi_omp -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_intel-2023a_serial -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_intel-2023a_impi -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_intel-2022a_impi_omp -8.497100000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS