Match comparison for gga_x_optx Eigenvalue up (match type 12342)

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Input 03-xc.gga_x_optx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.753615000000000e-01 4.340000000000000e-05 -9.753951481481484e-01 2.068942063470185e-05 -9.753615000000000e-01 3.949999999997011e-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: -0.9753615, precision: 0.0000434
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_mpi -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
cmake_foss_2022a_full_mpi -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
cmake_foss_2022a_min_serial -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
cmake_foss_2022a_full_serial -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
cmake_foss_2022a_min_mpi -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_serial -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_serial_min -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_mpi_min -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2023a_mpi_min -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2023a_mpi_opt -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2023a_mpi -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2023a_serial -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2023a_serial_min -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2023a_mpi_debug -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_cuda_mpi_omp -9.753220000000000e-01 3.949999999997011e-05 9.101382488472377e-01 PASS
spack_foss-2023a_serial_debug -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2023a_serial_opt -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2023b_serial -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_cuda_serial -9.753220000000000e-01 3.949999999997011e-05 9.101382488472377e-01 PASS
spack_foss-2023a_serial_omp -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_intel-2023a_serial -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_intel-2022a_serial_omp -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_intel-2023a_serial_omp -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_intel-2023a_impi -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_intel-2022a_impi_omp -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2023a_mpi_omp -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS