Match comparison for Force C2 (y) (match type 29550)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 12-vdw_solid_c6.02-gs_graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.420397660000000e-08 3.710000000000000e-15 -7.420397664999999e-08 5.100904889055839e-16 -7.420397645000000e-08 1.249999997916922e-15 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.0000000742039766, precision: 0.00000000000000371
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -7.420397650000000e-08 9.999999506879345e-17 2.695417656840794e-02 PASS
spack_foss-2022a_serial_min -7.420397650000000e-08 9.999999506879345e-17 2.695417656840794e-02 PASS
spack_foss-2022a_serial -7.420397650000000e-08 9.999999506879345e-17 2.695417656840794e-02 PASS
spack_foss-2023a_serial_opt -7.420397650000000e-08 9.999999506879345e-17 2.695417656840794e-02 PASS
spack_foss-2023a_serial -7.420397650000000e-08 9.999999506879345e-17 2.695417656840794e-02 PASS
spack_foss-2023b_serial -7.420397650000000e-08 9.999999506879345e-17 2.695417656840794e-02 PASS
spack_foss-2022a_ppc -7.420397580000000e-08 8.000000002550170e-16 2.156334232493307e-01 PASS
spack_foss-2022a_mpi_min -7.420397689999999e-08 -2.999999984412702e-16 -8.086253327257956e-02 PASS
spack_foss-2023a_mpi_min -7.420397689999999e-08 -2.999999984412702e-16 -8.086253327257956e-02 PASS
spack_foss-2023a_serial_debug -7.420397650000000e-08 9.999999506879345e-17 2.695417656840794e-02 PASS
spack_foss-2023a_serial_omp -7.420397660000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -7.420397570000000e-08 8.999999953238105e-16 2.425875998177387e-01 PASS
spack_foss-2023a_mpi_opt -7.420397689999999e-08 -2.999999984412702e-16 -8.086253327257956e-02 PASS
spack_foss-2023a_mpi -7.420397689999999e-08 -2.999999984412702e-16 -8.086253327257956e-02 PASS
spack_foss-2022a_mpi -7.420397689999999e-08 -2.999999984412702e-16 -8.086253327257956e-02 PASS
spack_foss-2022a_cuda_mpi_omp -7.420397520000000e-08 1.399999997137557e-15 3.773584897944898e-01 PASS
spack_foss-2023a_mpi_debug -7.420397689999999e-08 -2.999999984412702e-16 -8.086253327257956e-02 PASS
spack_foss-2023a_mpi_omp -7.420397640000001e-08 1.999999901375869e-16 5.390835313681588e-02 PASS
cmake_foss_2022a_min_serial -7.420397650000000e-08 9.999999506879345e-17 2.695417656840794e-02 PASS
cmake_foss_2022a_full_serial -7.420397650000000e-08 9.999999506879345e-17 2.695417656840794e-02 PASS
cmake_foss_2022a_min_mpi -7.420397689999999e-08 -2.999999984412702e-16 -8.086253327257956e-02 PASS
cmake_foss_2022a_full_mpi -7.420397689999999e-08 -2.999999984412702e-16 -8.086253327257956e-02 PASS
spack_intel-2022a_serial_omp -7.420397770000000e-08 -1.099999998696287e-15 -2.964959565219103e-01 PASS
spack_intel-2022a_impi_omp -7.420397740000000e-08 -8.000000002550170e-16 -2.156334232493307e-01 PASS
spack_intel-2023a_serial_omp -7.420397720000001e-08 -6.000000101174301e-16 -1.617250701125149e-01 PASS
spack_intel-2023a_impi -7.420397720000001e-08 -6.000000101174301e-16 -1.617250701125149e-01 PASS