Match comparison for gga_c_pbe_sol Eigenvalue up (match type 12266)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 03-xc.gga_c_pbe_sol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.489645000000001e-01 4.120000000000000e-05 -5.489964444444444e-01 1.964185503294295e-05 -5.489645000000001e-01 3.749999999996811e-05 PASS

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Detailed information

Reference: -0.5489645000000001, precision: 0.0000412
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2023a_serial_min -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2022a_serial -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2023a_serial_opt -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2023a_serial -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2023b_serial -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2022a_ppc -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2023a_mpi_min -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2022a_mpi_min -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2023a_serial_omp -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2023a_serial_debug -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
cmake_foss_2022a_full_mpi -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2023a_mpi_opt -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2022a_cuda_serial -5.489270000000001e-01 3.750000000002363e-05 9.101941747578550e-01 PASS
spack_foss-2022a_mpi -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2023a_mpi -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2023a_mpi_debug -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.489270000000001e-01 3.750000000002363e-05 9.101941747578550e-01 PASS
spack_foss-2023a_mpi_omp -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
cmake_foss_2022a_full_serial -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
cmake_foss_2022a_min_serial -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
cmake_foss_2022a_min_mpi -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_intel-2023a_serial -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_intel-2022a_serial_omp -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_intel-2023a_serial_omp -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_intel-2023a_impi -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_intel-2022a_impi_omp -5.490020000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS