Match comparison for gga_x_xpbe Eigenvalue dn (match type 12387)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 03-xc.gga_x_xpbe.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.199130000000000e-01 4.180000000000000e-05 -8.199453703703703e-01 1.990374643338994e-05 -8.199130000000000e-01 3.799999999998249e-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: -0.819913, precision: 0.0000418
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial_min -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial_opt -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023b_serial -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_ppc -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_mpi_min -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_mpi_min -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial_debug -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial_omp -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_mpi_opt -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_mpi -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_mpi -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_full_mpi -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_cuda_serial -8.198750000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS
spack_foss-2023a_mpi_debug -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.198750000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS
spack_foss-2023a_mpi_omp -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_min_serial -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_full_serial -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_min_mpi -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2023a_serial -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2022a_serial_omp -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2023a_serial_omp -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2023a_impi -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2022a_impi_omp -8.199510000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS