Match comparison for gga_x_xpbe Eigenvalue up (match type 12386)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 03-xc.gga_x_xpbe.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.711455000000000e-01 4.340000000000000e-05 -9.711786799999998e-01 2.143216274665964e-05 -9.711455000000000e-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: -0.9711455, precision: 0.0000434
Run Value Difference Relative difference Status
foss-2022a_ppc -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
eb_fosscuda-2022a -9.711060000000000e-01 3.949999999997011e-05 9.101382488472377e-01 PASS
cmake_foss_2022a_full_serial -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
cmake_foss_2022a_full_mpi -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
cmake_foss_2022a_min_serial -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
cmake_foss_2022a_min_mpi -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
eb_foss-2022a -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
eb_foss-2022a_debug -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
eb_foss-2022b_libxc6 -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-2022a_opt -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
eb_foss-2022a_mpi -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-2022a_omp -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
eb_foss-2022b_libxc6_mpi -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
intel-2022a -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-2022a_mpi_omp -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
eb_foss-2022a_mpi_debug -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
intel-2022b -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
intel-2022a_omp -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
eb_fosscuda-2022a_mpi_omp -9.711060000000000e-01 3.949999999997011e-05 9.101382488472377e-01 PASS
spack_foss-2022a_serial -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
intel-2022a_impi -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_serial_min -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_serial_omp -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
spack_foss-2022a_serial_debug -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
intel-2022a_omp_impi -9.711850000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS