Match comparison for lda_c_vwn Eigenvalue dn (match type 12475)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 03-xc.lda_c_vwn.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.276950000000000e-01 2.970000000000000e-05 -6.277180000000000e-01 1.414213562373056e-05 -6.276950000000000e-01 2.699999999999925e-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: -0.627695, precision: 0.0000297
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_serial_min -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_serial -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_serial -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
cmake_foss_2022a_full_serial -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_ppc -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_mpi_min -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_mpi_min -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
cmake_foss_2022a_full_mpi -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_serial_debug -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_mpi_opt -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_mpi -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_mpi -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_cuda_serial -6.276680000000000e-01 2.699999999999925e-05 9.090909090908837e-01 PASS
cmake_foss_2022a_min_mpi -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_mpi_debug -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_mpi_omp -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_cuda_mpi_omp -6.276680000000000e-01 2.699999999999925e-05 9.090909090908837e-01 PASS
cmake_foss_2022a_min_serial -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_serial_opt -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023b_serial -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_serial_omp -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_intel-2023a_serial -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_intel-2022a_serial_omp -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_intel-2023a_serial_omp -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_intel-2023a_impi -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_intel-2022a_impi_omp -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS