Lines Matching refs:ECHO

8 if test "`echo -e`" = "-e" ; then ECHO=echo ; else ECHO="echo -e" ; fi
10 $ECHO
11 $ECHO "$EXAMPLE_DIR : starting"
12 $ECHO
13 $ECHO "This example tests K-edge X-ray absorption spectra calculation"
14 $ECHO
26 $ECHO
27 $ECHO "  executables directory: $BIN_DIR"
28 $ECHO "  pseudo directory:      $PSEUDO_DIR"
29 $ECHO "  temporary directory:   $TMP_DIR"
30 $ECHO
31 $ECHO "  checking that needed directories and files exist...\c"
36         $ECHO
37         $ECHO "ERROR: $DIR not existent or not a directory"
38         $ECHO "Aborting"
56         $ECHO
57         $ECHO "ERROR: $BIN_DIR/$FILE not existent or not executable"
58         $ECHO "Aborting"
66         $ECHO
67         $ECHO "ERROR: $PSEUDO_DIR/$FILE not existent or not readable"
68         $ECHO "Aborting"
72 $ECHO " done"
79 $ECHO
80 $ECHO "  running pw.x as: $PW_COMMAND"
81 $ECHO "  running xspectra.x as: $X_COMMAND"
82 $ECHO
84 $ECHO
85 $ECHO "WARNING : All these calculations are underconverged"
86 $ECHO "    (These are simple quick tests)  "
87 $ECHO
88 $ECHO
89 $ECHO
92 $ECHO " #################################################"
93 $ECHO " # diamond with no core-hole in the final state  #"
94 $ECHO " #################################################"
97 $ECHO "  cleaning $TMP_DIR...\c"
99 $ECHO " done"
102 $ECHO "  extracting core wavefunction from pseudo...\c"
104 $ECHO " done"
105 $ECHO "#"
106 $ECHO "# self-consistent calculation . "
107 $ECHO "# "
142 $ECHO "  running pw.x for diamond...\c"
145 $ECHO " done"
148 $ECHO " # "
149 $ECHO " # x-ray absorption spectrum calculation "
150 $ECHO " # including occupied states  " 
151 $ECHO " # "
183 $ECHO "  running xspectra.x ...\c"
187 $ECHO " done"
189 $ECHO " # "
190 $ECHO " # x-ray absorption spectrum calculation "
191 $ECHO " # cutting occupied states and reading  " 
192 $ECHO " # save file already calculated in previous"
193 $ECHO " # run"
194 $ECHO " # "
229 $ECHO "  running xspectra.x ...\c"
233 $ECHO "done"
236 $ECHO " ###########################################"
237 $ECHO " #diamond with core hole in the final state#"
238 $ECHO " ###########################################"
241 $ECHO "  cleaning $TMP_DIR...\c"
243 $ECHO " done"
245 $ECHO "  extracting core wavefunction from pseudo...\c"
247 $ECHO " done"
286 $ECHO "  running pw.x for diamond with core hole...\c"
289 $ECHO " done"
291 $ECHO "# "
292 $ECHO "# x-ray absorption spectrum calculation"
293 $ECHO "# cutting occupied states"
294 $ECHO "# "
329 $ECHO "  running xspectra.x ...\c"
333 $ECHO " done"
336 $ECHO "  cleaning $TMP_DIR...\c"
338 $ECHO " done"