Match comparison for Force C1 (y) (match type 29547)
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
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 | 7.420397669629630e-08 | 5.534280242593547e-16 | 7.420397655000000e-08 | 1.349999999603161e-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: 0.00000000000000371Run | Value | Difference | Relative difference | Status |
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 | 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_cuda_serial | 7.420397570000000e-08 | -8.999999953238105e-16 | -2.425875998177387e-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 |
cmake_foss_2022a_full_mpi | 7.420397689999999e-08 | 2.999999984412702e-16 | 8.086253327257956e-02 | PASS |
spack_foss-2023a_mpi_opt | 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 |
cmake_foss_2022a_full_serial | 7.420397650000000e-08 | -9.999999506879345e-17 | -2.695417656840794e-02 | PASS |
spack_foss-2022a_mpi | 7.420397689999999e-08 | 2.999999984412702e-16 | 8.086253327257956e-02 | PASS |
spack_foss-2023a_mpi | 7.420397689999999e-08 | 2.999999984412702e-16 | 8.086253327257956e-02 | PASS |
cmake_foss_2022a_min_mpi | 7.420397689999999e-08 | 2.999999984412702e-16 | 8.086253327257956e-02 | PASS |
cmake_foss_2022a_min_serial | 7.420397650000000e-08 | -9.999999506879345e-17 | -2.695417656840794e-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 |
spack_foss-2023a_serial_min | 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-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_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_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 |
spack_intel-2022a_impi_omp | 7.420397740000000e-08 | 8.000000002550170e-16 | 2.156334232493307e-01 | PASS |