Match comparison for Energy [step 100] (match type 14310)
Commits >
Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 >
Input 09-angular_momentum.02-td_gipaw.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.306771709393760e+01 | 1.150000000000000e-12 | -2.306771709393758e+01 | 5.142011296891832e-14 | -2.306771709393758e+01 | 1.190159082398168e-13 | PASS |
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Detailed information
Reference: -23.0677170939376, precision: 0.00000000000115Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_opt | -2.306771709393752e+01 | 8.171241461241152e-14 | 7.105427357601002e-02 | PASS |
spack_foss-2023a_serial | -2.306771709393755e+01 | 5.329070518200751e-14 | 4.633974363652828e-02 | PASS |
spack_foss-2023b_serial | -2.306771709393755e+01 | 5.329070518200751e-14 | 4.633974363652828e-02 | PASS |
spack_intel-2023a_serial | -2.306771709393761e+01 | -1.065814103640150e-14 | -9.267948727305655e-03 | PASS |
spack_foss-2022a_ppc | -2.306771709393751e+01 | 8.881784197001252e-14 | 7.723290606088046e-02 | PASS |
cmake_foss_2022a_full_mpi | -2.306771709393757e+01 | 2.486899575160351e-14 | 2.162521369704653e-02 | PASS |
spack_foss-2023a_mpi_min | -2.306771709393762e+01 | -2.131628207280301e-14 | -1.853589745461131e-02 | PASS |
spack_foss-2023a_serial_omp | -2.306771709393760e+01 | 3.552713678800501e-15 | 3.089316242435219e-03 | PASS |
spack_foss-2023a_serial_debug | -2.306771709393755e+01 | 5.329070518200751e-14 | 4.633974363652828e-02 | PASS |
spack_foss-2023a_mpi_opt | -2.306771709393757e+01 | 2.486899575160351e-14 | 2.162521369704653e-02 | PASS |
spack_intel-2022a_serial_omp | -2.306771709393762e+01 | -1.776356839400250e-14 | -1.544658121217609e-02 | PASS |
spack_intel-2023a_serial_omp | -2.306771709393762e+01 | -1.776356839400250e-14 | -1.544658121217609e-02 | PASS |
spack_foss-2022a_cuda_serial | -2.306771709393746e+01 | 1.385558334732195e-13 | 1.204833334549735e-01 | PASS |
spack_intel-2023a_impi | -2.306771709393762e+01 | -2.131628207280301e-14 | -1.853589745461131e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | -2.306771709393758e+01 | 1.421085471520200e-14 | 1.235726496974087e-02 | PASS |
spack_foss-2023a_mpi_omp | -2.306771709393765e+01 | -4.618527782440651e-14 | -4.016111115165784e-02 | PASS |
cmake_foss_2022a_min_serial | -2.306771709393752e+01 | 8.171241461241152e-14 | 7.105427357601002e-02 | PASS |
cmake_foss_2022a_min_mpi | -2.306771709393755e+01 | 5.329070518200751e-14 | 4.633974363652828e-02 | PASS |
spack_foss-2022a_serial_min | -2.306771709393755e+01 | 5.329070518200751e-14 | 4.633974363652828e-02 | PASS |
spack_foss-2022a_serial | -2.306771709393755e+01 | 5.329070518200751e-14 | 4.633974363652828e-02 | PASS |
spack_foss-2022a_mpi_min | -2.306771709393762e+01 | -2.131628207280301e-14 | -1.853589745461131e-02 | PASS |
spack_foss-2022a_mpi | -2.306771709393762e+01 | -2.131628207280301e-14 | -1.853589745461131e-02 | PASS |
spack_intel-2022a_impi_omp | -2.306771709393770e+01 | -9.947598300641403e-14 | -8.650085478818612e-02 | PASS |
spack_foss-2023a_mpi | -2.306771709393762e+01 | -2.131628207280301e-14 | -1.853589745461131e-02 | PASS |
cmake_foss_2022a_full_serial | -2.306771709393752e+01 | 8.171241461241152e-14 | 7.105427357601002e-02 | PASS |
spack_foss-2023a_serial_min | -2.306771709393755e+01 | 5.329070518200751e-14 | 4.633974363652828e-02 | PASS |
spack_foss-2023a_mpi_debug | -2.306771709393762e+01 | -2.131628207280301e-14 | -1.853589745461131e-02 | PASS |