Match comparison for gga_x_optpbe_vdw Int[n*v_xc] (match type 12341)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Input 03-xc.gga_x_optpbe_vdw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.998924350000000e-01 4.760000000000000e-06 -3.998960853846154e-01 2.306671312598607e-06 -3.998924250000000e-01 4.345000000016697e-06 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: -0.39989243500000005, precision: 0.00000476
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.998967400000000e-01 -4.304999999926729e-06 -9.044117646904891e-01 PASS
foss-2022a_ppc -3.998967400000000e-01 -4.304999999926729e-06 -9.044117646904891e-01 PASS
spack_foss-2022a_serial_min -3.998967400000000e-01 -4.304999999926729e-06 -9.044117646904891e-01 PASS
spack_foss-2022a_serial -3.998967400000000e-01 -4.304999999926729e-06 -9.044117646904891e-01 PASS
foss-2022a_opt -3.998967400000000e-01 -4.304999999926729e-06 -9.044117646904891e-01 PASS
intel-2022b -3.998967400000000e-01 -4.304999999926729e-06 -9.044117646904891e-01 PASS
cmake_foss_2022a_min_mpi -3.998967700000000e-01 -4.334999999966449e-06 -9.107142857072371e-01 PASS
intel-2022a -3.998967400000000e-01 -4.304999999926729e-06 -9.044117646904891e-01 PASS
cmake_foss_2022a_full_mpi -3.998967700000000e-01 -4.334999999966449e-06 -9.107142857072371e-01 PASS
spack_foss-2022a_serial_omp -3.998967400000000e-01 -4.304999999926729e-06 -9.044117646904891e-01 PASS
spack_foss-2022a_serial_debug -3.998967400000000e-01 -4.304999999926729e-06 -9.044117646904891e-01 PASS
foss-2022a_omp -3.998967400000000e-01 -4.304999999926729e-06 -9.044117646904891e-01 PASS
intel-2022a_omp -3.998967400000000e-01 -4.304999999926729e-06 -9.044117646904891e-01 PASS
intel-2022b_impi -3.998967700000000e-01 -4.334999999966449e-06 -9.107142857072371e-01 PASS
intel-2022a_impi -3.998967700000000e-01 -4.334999999966449e-06 -9.107142857072371e-01 PASS
cmake_foss_2022a_min_serial -3.998967400000000e-01 -4.304999999926729e-06 -9.044117646904891e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.998881100000000e-01 4.325000000027224e-06 9.086134453838705e-01 PASS
eb_fosscuda-2022a -3.998880800000000e-01 4.355000000066944e-06 9.149159664006185e-01 PASS
foss-2022a_mpi_omp -3.998967700000000e-01 -4.334999999966449e-06 -9.107142857072371e-01 PASS
eb_foss-2022a -3.998967400000000e-01 -4.304999999926729e-06 -9.044117646904891e-01 PASS
eb_foss-2022b_libxc6 -3.998967400000000e-01 -4.304999999926729e-06 -9.044117646904891e-01 PASS
eb_foss-2022a_debug -3.998967400000000e-01 -4.304999999926729e-06 -9.044117646904891e-01 PASS
intel-2022a_omp_impi -3.998967700000000e-01 -4.334999999966449e-06 -9.107142857072371e-01 PASS
eb_foss-2022a_mpi -3.998967700000000e-01 -4.334999999966449e-06 -9.107142857072371e-01 PASS
eb_foss-2022b_libxc6_mpi -3.998967700000000e-01 -4.334999999966449e-06 -9.107142857072371e-01 PASS
eb_foss-2022a_mpi_debug -3.998967700000000e-01 -4.334999999966449e-06 -9.107142857072371e-01 PASS