Match comparison for gga_c_pbe_jrgx Eigenvalue up (match type 12262)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 03-xc.gga_c_pbe_jrgx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.505610000000001e-01 4.070000000000000e-05 -5.505925185185186e-01 1.937996363252503e-05 -5.505610000000001e-01 3.700000000000925e-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: -0.5505610000000001, precision: 0.0000407
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_serial_min -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2022a_serial -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_serial -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
cmake_foss_2022a_full_serial -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2022a_ppc -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_mpi_min -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2022a_mpi_min -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
cmake_foss_2022a_full_mpi -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_serial_debug -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_mpi_opt -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2022a_mpi -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_mpi -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2022a_cuda_serial -5.505240000000000e-01 3.700000000006476e-05 9.090909090925002e-01 PASS
cmake_foss_2022a_min_mpi -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_mpi_debug -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_mpi_omp -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.505240000000000e-01 3.700000000006476e-05 9.090909090925002e-01 PASS
cmake_foss_2022a_min_serial -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_serial_opt -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023b_serial -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_foss-2023a_serial_omp -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_intel-2023a_serial -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_intel-2022a_serial_omp -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_intel-2023a_serial_omp -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_intel-2023a_impi -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS
spack_intel-2022a_impi_omp -5.505980000000000e-01 -3.699999999995374e-05 -9.090909090897724e-01 PASS