Match comparison for gga_x_g96 Eigenvalue up (match type 12314)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 03-xc.gga_x_g96.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.721465000000000e-01 4.340000000000000e-05 -9.721799230769232e-01 2.105107904582119e-05 -9.721465000000000e-01 3.949999999997011e-05 PASS

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Detailed information

Reference: -0.9721465, precision: 0.0000434
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-2022a_ppc -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_serial_min -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_serial -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-2022a_opt -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
intel-2022b -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
cmake_foss_2022a_min_mpi -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
intel-2022a -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_serial_omp -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
cmake_foss_2022a_full_mpi -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_serial_debug -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-2022a_omp -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
eb_fosscuda-2022a -9.721070000000001e-01 3.949999999997011e-05 9.101382488472377e-01 PASS
intel-2022a_omp -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
intel-2022b_impi -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
intel-2022a_impi -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
eb_fosscuda-2022a_mpi_omp -9.721070000000001e-01 3.949999999997011e-05 9.101382488472377e-01 PASS
cmake_foss_2022a_min_serial -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-2022a_mpi_omp -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
eb_foss-2022a -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
eb_foss-2022b_libxc6 -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
eb_foss-2022a_debug -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
intel-2022a_omp_impi -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
eb_foss-2022a_mpi -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
eb_foss-2022b_libxc6_mpi -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
eb_foss-2022a_mpi_debug -9.721860000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS