Match comparison for z Force NL (match type 28609)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 29-soc_solids.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.942663300000000e-13 1.100000000000000e-11 -5.864766833133332e-12 6.105102899087375e-12 1.937005349999999e-13 9.989252364999999e-12 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.00000000000019426632999999998, precision: 0.000000000011
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -9.790358299999999e-12 -9.984624629999999e-12 -9.076931481818180e-01 PASS
spack_foss-2022a_serial_min -9.790358299999999e-12 -9.984624629999999e-12 -9.076931481818180e-01 PASS
foss-2022a_ppc 5.796261450000000e-13 3.853598150000000e-13 3.503271045454545e-02 PASS
spack_foss-2022a_serial_opt -9.790358299999999e-12 -9.984624629999999e-12 -9.076931481818180e-01 PASS
spack_foss-2022a_serial -9.790358299999999e-12 -9.984624629999999e-12 -9.076931481818180e-01 PASS
foss-2022a_opt -9.791350810000000e-12 -9.985617139999999e-12 -9.077833763636363e-01 PASS
intel-2022b -6.243960400000000e-13 -8.186623700000000e-13 -7.442385181818181e-02 PASS
intel-2022a -6.243960400000000e-13 -8.186623700000000e-13 -7.442385181818181e-02 PASS
spack_foss-2022a_serial_omp -9.788813220000000e-12 -9.983079550000000e-12 -9.075526863636363e-01 PASS
cmake_foss_2022a_full_mpi -9.789767740000000e-12 -9.984034069999999e-12 -9.076394609090908e-01 PASS
spack_foss-2022a_serial_debug -9.790358299999999e-12 -9.984624629999999e-12 -9.076931481818180e-01 PASS
foss-2022a_omp -9.793015230000001e-12 -9.987281560000000e-12 -9.079346872727272e-01 PASS
intel-2022a_omp 6.007902439999999e-14 -1.341873056000000e-13 -1.219884596363636e-02 PASS
intel-2022b_impi -6.242576090000000e-13 -8.185239389999999e-13 -7.441126718181817e-02 PASS
intel-2022a_impi -6.242576090000000e-13 -8.185239389999999e-13 -7.441126718181817e-02 PASS
eb_fosscuda-2022a_mpi_omp 1.018295290000000e-11 9.988686570000000e-12 9.080624154545454e-01 PASS
eb_fosscuda-2022a 1.018071030000000e-11 9.986443970000001e-12 9.078585427272727e-01 PASS
cmake_foss_2022a_min_serial -9.790358299999999e-12 -9.984624629999999e-12 -9.076931481818180e-01 PASS
foss-2022a_mpi_omp -9.783114390000001e-12 -9.977380720000000e-12 -9.070346109090909e-01 PASS
cmake_foss_2022a_min_mpi -9.789767740000000e-12 -9.984034069999999e-12 -9.076394609090908e-01 PASS
eb_foss-2022a -9.791350810000000e-12 -9.985617139999999e-12 -9.077833763636363e-01 PASS
eb_foss-2022b_libxc6 -9.795551829999999e-12 -9.989818159999999e-12 -9.081652872727272e-01 PASS
eb_foss-2022a_debug -9.791350810000000e-12 -9.985617139999999e-12 -9.077833763636363e-01 PASS
intel-2022a_omp_impi -6.241287260000000e-13 -8.183950560000000e-13 -7.439955054545454e-02 PASS
eb_foss-2022a_mpi -9.789795680000000e-12 -9.984062009999999e-12 -9.076420009090908e-01 PASS
eb_foss-2022b_libxc6_mpi -9.794813100000001e-12 -9.989079430000000e-12 -9.080981299999999e-01 PASS
eb_foss-2022a_mpi_debug -9.789795680000000e-12 -9.984062009999999e-12 -9.076420009090908e-01 PASS