Match comparison for gga_x_lb Eigenvalue up (match type 12318)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 03-xc.gga_x_lb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.125998000000000e+00 4.510000000000000e-05 -1.126032730769231e+00 2.171769518211275e-05 -1.125998000000000e+00 4.099999999995774e-05 PASS

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Detailed information

Reference: -1.125998, precision: 0.0000451
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
foss-2022a_ppc -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_serial -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
foss-2022a_opt -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
intel-2022b -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
intel-2022a -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
spack_foss-2022a_serial_omp -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
spack_foss-2022a_serial_debug -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
foss-2022a_omp -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
eb_fosscuda-2022a -1.125958000000000e+00 4.000000000004000e-05 8.869179600895788e-01 PASS
intel-2022a_omp -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
intel-2022b_impi -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
intel-2022a_impi -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.125957000000000e+00 4.099999999995774e-05 9.090909090899720e-01 PASS
cmake_foss_2022a_min_serial -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
foss-2022a_mpi_omp -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
eb_foss-2022a -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
eb_foss-2022b_libxc6 -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
eb_foss-2022a_debug -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
intel-2022a_omp_impi -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
eb_foss-2022a_mpi -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
eb_foss-2022b_libxc6_mpi -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS
eb_foss-2022a_mpi_debug -1.126039000000000e+00 -4.099999999995774e-05 -9.090909090899720e-01 PASS