Match comparison for gga_x_wc Eigenvalue dn (match type 12383)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.084249999999999e-01 4.070000000000000e-05 -8.084570370370370e-01 1.953246391976120e-05 -8.084255000000000e-01 3.750000000002363e-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: -0.808425, precision: 0.0000407
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
spack_foss-2022a_serial_min -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
spack_foss-2023a_serial_opt -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
spack_foss-2022a_serial -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
spack_foss-2023b_serial -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
spack_foss-2023a_serial -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
spack_foss-2022a_ppc -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
spack_foss-2022a_mpi_min -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_mpi_min -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_serial_omp -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
spack_foss-2023a_serial_debug -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
spack_foss-2022a_cuda_serial -8.083880000000000e-01 3.699999999995374e-05 9.090909090897724e-01 PASS
spack_foss-2023a_mpi_opt -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_mpi -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_mpi -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
cmake_foss_2022a_full_mpi -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.083880000000000e-01 3.699999999995374e-05 9.090909090897724e-01 PASS
spack_foss-2023a_mpi_debug -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_foss-2023a_mpi_omp -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
cmake_foss_2022a_min_serial -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
cmake_foss_2022a_full_serial -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
cmake_foss_2022a_min_mpi -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_intel-2023a_serial -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
spack_intel-2022a_serial_omp -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
spack_intel-2023a_serial_omp -8.084630000000000e-01 -3.800000000009351e-05 -9.336609336632313e-01 PASS
spack_intel-2023a_impi -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS
spack_intel-2022a_impi_omp -8.084620000000000e-01 -3.700000000006476e-05 -9.090909090925002e-01 PASS