Match comparison for lda_c_pz_mod Eigenvalue up (match type 12462)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 03-xc.lda_c_pz_mod.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.641045000000000e-01 4.130000000000000e-05 -5.641364444444444e-01 1.964185503297203e-05 -5.641045000000000e-01 3.750000000002363e-05 PASS

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Detailed information

Reference: -0.5641045, precision: 0.0000413
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_serial_min -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_serial_opt -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_serial -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023b_serial -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_serial -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_ppc -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_mpi_min -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_mpi_min -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_serial_omp -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_serial_debug -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_cuda_serial -5.640670000000000e-01 3.750000000002363e-05 9.079903147705478e-01 PASS
spack_foss-2023a_mpi_opt -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_mpi -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_mpi -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
cmake_foss_2022a_full_mpi -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.640670000000000e-01 3.750000000002363e-05 9.079903147705478e-01 PASS
spack_foss-2023a_mpi_debug -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2023a_mpi_omp -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
cmake_foss_2022a_min_serial -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
cmake_foss_2022a_full_serial -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
cmake_foss_2022a_min_mpi -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_intel-2023a_serial -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_intel-2022a_serial_omp -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_intel-2023a_serial_omp -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_intel-2023a_impi -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_intel-2022a_impi_omp -5.641420000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS