Match comparison for gga_x_pbe_r Eigenvalue dn (match type 12355)

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Input 03-xc.gga_x_pbe_r.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.228910000000000e-01 4.180000000000000e-05 -8.229233703703701e-01 1.990374643341902e-05 -8.228910000000000e-01 3.800000000003800e-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: -0.822891, precision: 0.0000418
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_cuda_serial -8.228529999999999e-01 3.800000000009351e-05 9.090909090931463e-01 PASS
spack_foss-2022a_ppc -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_full_serial -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_mpi_min -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_mpi_min -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_min_serial -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_mpi -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_mpi -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.228529999999999e-01 3.800000000009351e-05 9.090909090931463e-01 PASS
spack_foss-2023a_mpi_debug -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_mpi_opt -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial_min -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial_debug -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial_opt -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_mpi_omp -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023b_serial -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial_omp -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2023a_serial -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2022a_serial_omp -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2023a_serial_omp -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2022a_impi_omp -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2023a_impi -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_full_mpi -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_min_mpi -8.229290000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS