Match comparison for gga_xc_hcth_120 Eigenvalue up (match type 12398)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 03-xc.gga_xc_hcth_120.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.934925000000000e-01 4.340000000000000e-05 -9.935221249999999e-01 2.612679419674307e-05 -9.934925000000000e-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: -0.9934925, precision: 0.0000434
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.935320000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2023a_serial_min -9.935320000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_serial_opt -9.935320000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_serial -9.935320000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_ppc -9.935320000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_mpi_min -9.935320000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2023a_mpi_min -9.935320000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_serial_debug -9.935320000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_mpi_opt -9.935320000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_intel-2022a_serial_omp -9.935320000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_mpi -9.935320000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_cuda_serial -9.934530000000000e-01 3.949999999997011e-05 9.101382488472377e-01 PASS
spack_intel-2023a_impi -9.935320000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_mpi_debug -9.935320000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_cuda_mpi_omp -9.934530000000000e-01 3.949999999997011e-05 9.101382488472377e-01 PASS
spack_intel-2022a_impi_omp -9.935320000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS