zebra/pyzebra
3
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

Trim whitespaces

Browse Source
This commit is contained in:
usov_i 2020-07-01 14:11:33 +02:00
parent 5f52a80957
commit 55b226d8ca
2 changed files with 5 additions and 5 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

2
pyzebra/cli.py
View File

@ -13,7 +13,7 @@ logger = logging.getLogger(__name__)
def main(): def main():
"""The pyzebra command line interface. """The pyzebra command line interface.
This is a wrapper around a bokeh server that provides an interface to launch the application, This is a wrapper around a bokeh server that provides an interface to launch the application,
bundled with the pyzebra package. bundled with the pyzebra package.
""" """
app_path = os.path.join(os.path.dirname(os.path.abspath(__file__)), "app", "app.py") app_path = os.path.join(os.path.dirname(os.path.abspath(__file__)), "app", "app.py")

8
pyzebra/xtal.py
View File

@ -220,7 +220,7 @@ def dandth(wave, z1):
def angs4c(wave, z1, ch2, ph2): def angs4c(wave, z1, ch2, ph2):
"""CALCULATE 2-THETA, OMEGA (=THETA), CHI, PHI TO PUT THE """CALCULATE 2-THETA, OMEGA (=THETA), CHI, PHI TO PUT THE
VECTOR Z1 IN THE BISECTING DIFFRACTION CONDITION VECTOR Z1 IN THE BISECTING DIFFRACTION CONDITION
Args: Args:
wave, z1, ch2, ph2 wave, z1, ch2, ph2
@ -246,9 +246,9 @@ def angs4c(wave, z1, ch2, ph2):
def fixdnu(wave, z1, ch2, ph2, nu): def fixdnu(wave, z1, ch2, ph2, nu):
"""CALCULATE A SETTING CH,PH,GA,OM TO PUT THE DIFFRACTED BEAM AT NU. """CALCULATE A SETTING CH,PH,GA,OM TO PUT THE DIFFRACTED BEAM AT NU.
PH PUTS THE DIFFRACTION VECTOR Z1 INTO THE CHI CIRCLE (AS FOR PH PUTS THE DIFFRACTION VECTOR Z1 INTO THE CHI CIRCLE (AS FOR
BISECTING GEOMETRY), CH BRINGS THE VECTOR TO THE APPROPRIATE NU BISECTING GEOMETRY), CH BRINGS THE VECTOR TO THE APPROPRIATE NU
AND OM THEN POSITIONS THE BEAM AT GA. AND OM THEN POSITIONS THE BEAM AT GA.
Args: Args:
wave, z1, ch2, ph2 wave, z1, ch2, ph2
@ -308,7 +308,7 @@ def angtohkl(wave, ddist, gammad, om, ch, ph, nud, x, y):
gammad, om, ch, ph, nud, xobs, yobs gammad, om, ch, ph, nud, xobs, yobs
Returns: Returns:
""" """
pir = 180 / np.pi pir = 180 / np.pi