Mercurial > repos > muon-spectroscopy-computational-project > muspinsim

comparison test-data/multi_out.log @ 0:64e6816a6727 draft

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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/muspinsim commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
author muon-spectroscopy-computational-project
date Thu, 25 Aug 2022 16:16:19 +0000
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-1:000000000000 0:64e6816a6727
1 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] Launching MuSpinSim calculation from file: multi_out.in
2 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] Using X axis:
3 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] t => 20 points
4 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] Averaging over:
5 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] orient => 2 points
6 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] Scanning over:
7 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] B => 2 points
8 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] T => 2 points
9 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] Created spin system with spins:
10 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] mu 2H e
11 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] Adding dipolar term to spins 1-2
12 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] Adding hyperfine term to spins 1-3
13 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] Adding quadrupolar term to spin 2
14 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] Adding Zeeman term to spin 1
15 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] Total number of configurations to simulate: 8
16 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] Total number of configurations to average: 2
17 \[WARNING\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] WARNING: initial density matrix is computed with an approximation that can fail at low fields and finite temperature
18 \[WARNING\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] WARNING: initial density matrix is computed with an approximation that can fail at low fields and finite temperature
19 \[INFO\] \[MainThread\] \[\d{4}-\d{2}-\d{2} \d{2}:\d{2}:\d{2}\] Simulation completed in [\d\.]+ seconds