Match comparison for Two-body (vvcc) Re (match type 24307)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 1.363270185829163e-16 1.898206995892096e-16 1.459708818662000e-16 2.743471953521000e-16 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 4.470180899724000e-17 4.470180899724000e-17 4.470180899724000e-09 PASS
spack_foss-2022a_serial_min 4.470180899724000e-17 4.470180899724000e-17 4.470180899724000e-09 PASS
spack_foss-2023a_serial_min 4.470180899724000e-17 4.470180899724000e-17 4.470180899724000e-09 PASS
spack_foss-2023a_serial 4.470180899724000e-17 4.470180899724000e-17 4.470180899724000e-09 PASS
spack_foss-2022a_serial 4.470180899724000e-17 4.470180899724000e-17 4.470180899724000e-09 PASS
spack_foss-2022a_ppc 2.774794468989000e-16 2.774794468989000e-16 2.774794468989000e-08 PASS
cmake_foss_2022a_min_serial 4.470180899724000e-17 4.470180899724000e-17 4.470180899724000e-09 PASS
cmake_foss_2022a_min_mpi -1.214731524094000e-16 -1.214731524094000e-16 -1.214731524094000e-08 PASS
spack_foss-2023a_mpi_min 4.203180772183000e-16 4.203180772183000e-16 4.203180772183000e-08 PASS
spack_foss-2022a_mpi_min 4.203180772183000e-16 4.203180772183000e-16 4.203180772183000e-08 PASS
cmake_foss_2022a_full_mpi 4.203180772183000e-16 4.203180772183000e-16 4.203180772183000e-08 PASS
spack_foss-2023a_serial_debug 4.470180899724000e-17 4.470180899724000e-17 4.470180899724000e-09 PASS
spack_foss-2023a_mpi_opt 4.203180772183000e-16 4.203180772183000e-16 4.203180772183000e-08 PASS
spack_foss-2022a_mpi 4.203180772183000e-16 4.203180772183000e-16 4.203180772183000e-08 PASS
spack_foss-2023a_mpi 4.203180772183000e-16 4.203180772183000e-16 4.203180772183000e-08 PASS
spack_foss-2022a_cuda_serial -2.185914733372000e-17 -2.185914733372000e-17 -2.185914733372000e-09 PASS
spack_foss-2022a_cuda_mpi_omp -1.763861409362000e-17 -1.763861409362000e-17 -1.763861409362000e-09 PASS
spack_foss-2023a_mpi_debug 4.203180772183000e-16 4.203180772183000e-16 4.203180772183000e-08 PASS
spack_foss-2023a_mpi_omp 3.184843881676000e-19 3.184843881676000e-19 3.184843881676000e-11 PASS
spack_foss-2023a_serial_opt 4.470180899724000e-17 4.470180899724000e-17 4.470180899724000e-09 PASS
spack_foss-2023b_serial 4.470180899724000e-17 4.470180899724000e-17 4.470180899724000e-09 PASS
spack_foss-2023a_serial_omp 2.014312308975000e-16 2.014312308975000e-16 2.014312308975000e-08 PASS
spack_intel-2023a_serial -2.787046675175000e-17 -2.787046675175000e-17 -2.787046675175000e-09 PASS
spack_intel-2022a_serial_omp 2.549757217270000e-16 2.549757217270000e-16 2.549757217270000e-08 PASS
spack_intel-2023a_serial_omp -1.425246895549000e-17 -1.425246895549000e-17 -1.425246895549000e-09 PASS
spack_intel-2023a_impi -1.283763134859000e-16 -1.283763134859000e-16 -1.283763134859000e-08 PASS
spack_intel-2022a_impi_omp -6.644804064621000e-17 -6.644804064621000e-17 -6.644804064621000e-09 PASS