Match comparison for gga_x_pw86 Eigenvalue up (match type 12370)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 03-xc.gga_x_pw86.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.731150000000000e-01 4.400000000000000e-05 -9.731490740740738e-01 2.095131203514884e-05 -9.731150000000000e-01 3.999999999998449e-05 PASS

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  • Intel® builders have different values.
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Detailed information

Reference: -0.973115, precision: 0.000044
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2023a_serial_min -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2023a_serial_opt -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_serial -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2023a_serial -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2023b_serial -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_ppc -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2023a_mpi_min -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_mpi_min -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_cuda_serial -9.730750000000000e-01 3.999999999992898e-05 9.090909090892950e-01 PASS
spack_foss-2023a_serial_omp -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2023a_serial_debug -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2023a_mpi_opt -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2023a_mpi -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_mpi -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2023a_mpi_debug -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_cuda_mpi_omp -9.730750000000000e-01 3.999999999992898e-05 9.090909090892950e-01 PASS
spack_foss-2023a_mpi_omp -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
cmake_foss_2022a_full_serial -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
cmake_foss_2022a_min_serial -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
cmake_foss_2022a_min_mpi -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
cmake_foss_2022a_full_mpi -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_intel-2023a_serial -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_intel-2022a_serial_omp -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_intel-2022a_impi_omp -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_intel-2023a_serial_omp -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_intel-2023a_impi -9.731550000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS