Match comparison for Force 6 (x) (match type 28205)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.345622290000000e-02 1.180000000000000e-08 -6.518724000000014e-04 4.616670369736432e-02 7.617416639999999e-02 8.963037860000000e-02 FAIL

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.013456222900000002, precision: 0.0000000118
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
foss-2022a_ppc -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2022a_serial_min -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2022a_serial_opt -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2022a_serial -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
foss-2022a_opt -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
intel-2022b -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
intel-2022a -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
cmake_foss_2022a_full_mpi -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2022a_serial_omp -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
spack_foss-2022a_serial_debug -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
foss-2022a_omp -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
eb_fosscuda-2022a 1.658045450000000e-01 1.792607679000000e-01 1.519159050000000e+07 FAIL
intel-2022a_omp -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
intel-2022b_impi -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
intel-2022a_impi -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.658045450000000e-01 1.792607679000000e-01 1.519159050000000e+07 FAIL
cmake_foss_2022a_min_serial -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
foss-2022a_mpi_omp -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
cmake_foss_2022a_min_mpi -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
eb_foss-2022a -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
eb_foss-2022b_libxc6 -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
eb_foss-2022a_debug -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
intel-2022a_omp_impi -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
eb_foss-2022a_mpi -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
eb_foss-2022b_libxc6_mpi -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
eb_foss-2022a_mpi_debug -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS
eb_foss-2022a_valgrind -1.345621220000000e-02 1.070000000234772e-08 9.067796612159085e-01 PASS