Match comparison for Force C1 (y) (match type 29547)

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > 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 7.420397671111112e-08 5.314782547932583e-16 7.420397655000000e-08 1.349999999603161e-15 PASS

Checks for this match

    Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000000742039766, precision: 0.00000000000000371
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 7.420397580000000e-08 -8.000000002550170e-16 -2.156334232493307e-01 PASS
cmake_foss_2022a_full_mpi 7.420397689999999e-08 2.999999984412702e-16 8.086253327257956e-02 PASS
cmake_foss_2022a_full_serial 7.420397650000000e-08 -9.999999506879345e-17 -2.695417656840794e-02 PASS
cmake_foss_2022a_min_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
spack_foss-2022a_cuda_serial 7.420397609999999e-08 -5.000000018137469e-16 -1.347708899767512e-01 PASS
spack_foss-2022a_serial 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_mpi_min 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_min 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-2023a_serial 7.420397650000000e-08 -9.999999506879345e-17 -2.695417656840794e-02 PASS
spack_foss-2023a_serial_min 7.420397650000000e-08 -9.999999506879345e-17 -2.695417656840794e-02 PASS
spack_foss-2023a_mpi_opt 7.420397689999999e-08 2.999999984412702e-16 8.086253327257956e-02 PASS
spack_foss-2023a_serial_opt 7.420397650000000e-08 -9.999999506879345e-17 -2.695417656840794e-02 PASS
spack_foss-2023a_serial_debug 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-2023a_serial_omp 7.420397660000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 7.420397640000001e-08 -1.999999901375869e-16 -5.390835313681588e-02 PASS
spack_intel-2023a_serial 7.420397790000000e-08 1.300000002068764e-15 3.504043132260819e-01 PASS
spack_intel-2022a_serial_omp 7.420397770000000e-08 1.099999998696287e-15 2.964959565219103e-01 PASS
spack_intel-2023a_impi 7.420397720000001e-08 6.000000101174301e-16 1.617250701125149e-01 PASS
spack_intel-2023a_serial_omp 7.420397720000001e-08 6.000000101174301e-16 1.617250701125149e-01 PASS
spack_intel-2022a_impi_omp 7.420397740000000e-08 8.000000002550170e-16 2.156334232493307e-01 PASS
spack_foss-2023a_mpi_debug 7.420397689999999e-08 2.999999984412702e-16 8.086253327257956e-02 PASS