Match comparison for gga_x_lb Eigenvalue up (match type 12318)

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Input 03-xc.gga_x_lb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.125998000000000e+00 4.510000000000000e-05 -1.126032962962963e+00 2.134458293923758e-05 -1.125998000000000e+00 4.099999999995774e-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: -1.125998, precision: 0.0000451
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
cmake_foss_2022a_full_mpi -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
cmake_foss_2022a_full_serial -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
cmake_foss_2022a_min_serial -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
cmake_foss_2022a_min_mpi -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_foss-2022a_cuda_serial -1.125958000000000e+00 4.000000000004000e-05 8.869179600895788e-01 PASS
spack_foss-2022a_serial -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_foss-2022a_serial_min -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_foss-2022a_mpi_min -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_foss-2022a_mpi -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.125957000000000e+00 4.099999999995774e-05 9.090909090899720e-01 PASS
spack_foss-2023a_mpi_min -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_foss-2023a_mpi -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_foss-2023a_serial -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_foss-2023a_serial_min -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_foss-2023a_mpi_opt -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_foss-2023a_serial_opt -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_foss-2023a_serial_debug -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_foss-2023b_serial -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_foss-2023a_serial_omp -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_foss-2023a_mpi_omp -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_intel-2023a_serial -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_intel-2022a_serial_omp -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_intel-2023a_impi -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_intel-2023a_serial_omp -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_intel-2022a_impi_omp -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_foss-2023a_mpi_debug -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS