Match comparison for Force 2 (z) (match type 24704)
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Input 07-symmetrization_lda.03-spg75_sym.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
6.720054075000000e-16 | 3.040000000000000e-15 | 6.731463211724138e-16 | 1.854068145281702e-17 | 6.718452255000000e-16 | 4.900527650000002e-17 | 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: 0.0000000000000006720054075, precision: 0.00000000000000304Run | Value | Difference | Relative difference | Status |
foss-2022a_ppc | 6.572627060000000e-16 | -1.474270150000001e-17 | -4.849572861842107e-03 | PASS |
cmake_foss_2022a_full_serial | 6.617019800000000e-16 | -1.030342749999996e-17 | -3.389285361842093e-03 | PASS |
foss-2022a_opt | 6.827878590000000e-16 | 1.078245149999998e-17 | 3.546859046052626e-03 | PASS |
intel-2022a | 6.886697880000000e-16 | 1.666438050000002e-17 | 5.481704111842112e-03 | PASS |
cmake_foss_2022a_full_mpi | 6.688435790000000e-16 | -3.161828500000022e-18 | -1.040075164473691e-03 | PASS |
cmake_foss_2022a_min_serial | 6.617019800000000e-16 | -1.030342749999996e-17 | -3.389285361842093e-03 | PASS |
foss-2022a_omp | 6.679034520000000e-16 | -4.101955500000010e-18 | -1.349327467105267e-03 | PASS |
cmake_foss_2022a_min_mpi | 6.688435790000000e-16 | -3.161828500000022e-18 | -1.040075164473691e-03 | PASS |
eb_fosscuda-2022a | 6.228399490000000e-16 | -4.916545850000002e-17 | -1.617284819078948e-02 | PASS |
intel-2022a_impi | 6.590779240000000e-16 | -1.292748349999997e-17 | -4.252461677631571e-03 | PASS |
eb_foss-2022a | 6.827878590000000e-16 | 1.078245149999998e-17 | 3.546859046052626e-03 | PASS |
spack_foss-2022a_cuda_mpi_omp | 6.492281490000000e-16 | -2.277725849999997e-17 | -7.492519243421042e-03 | PASS |
eb_foss-2022a_debug | 6.827878590000000e-16 | 1.078245149999998e-17 | 3.546859046052626e-03 | PASS |
eb_foss-2022b_libxc6 | 7.055210060000000e-16 | 3.351559850000002e-17 | 1.102486792763159e-02 | PASS |
eb_foss-2022a_mpi | 6.763783340000000e-16 | 4.372926500000055e-18 | 1.438462664473702e-03 | PASS |
foss-2022a_mpi_omp | 6.930629240000000e-16 | 2.105751650000002e-17 | 6.926814638157902e-03 | PASS |
eb_foss-2022b_libxc6_mpi | 6.879939620000000e-16 | 1.598855449999999e-17 | 5.259392927631576e-03 | PASS |
intel-2022b | 6.886697880000000e-16 | 1.666438050000002e-17 | 5.481704111842112e-03 | PASS |
eb_foss-2022a_mpi_debug | 6.763783340000000e-16 | 4.372926500000055e-18 | 1.438462664473702e-03 | PASS |
spack_foss-2022a_serial | 6.617019800000000e-16 | -1.030342749999996e-17 | -3.389285361842093e-03 | PASS |
intel-2022a_omp | 7.208505020000000e-16 | 4.884509450000003e-17 | 1.606746529605264e-02 | PASS |
spack_foss-2022a_mpi | 6.688435790000000e-16 | -3.161828500000022e-18 | -1.040075164473691e-03 | PASS |
spack_foss-2022a_serial_debug | 6.617019800000000e-16 | -1.030342749999996e-17 | -3.389285361842093e-03 | PASS |
spack_foss-2022a_serial_min | 6.617019800000000e-16 | -1.030342749999996e-17 | -3.389285361842093e-03 | PASS |
intel-2022b_impi | 6.590779240000000e-16 | -1.292748349999997e-17 | -4.252461677631571e-03 | PASS |
spack_foss-2022a_serial_omp | 6.835450270000000e-16 | 1.153961950000000e-17 | 3.795927467105262e-03 | PASS |
spack_foss-2022a_serial_opt | 6.617019800000000e-16 | -1.030342749999996e-17 | -3.389285361842093e-03 | PASS |
spack_foss-2022a_mpi_omp | 6.944806990000000e-16 | 2.247529150000006e-17 | 7.393187993421073e-03 | PASS |
intel-2022a_omp_impi | 6.651966520000000e-16 | -6.808755499999994e-18 | -2.239722203947366e-03 | PASS |